USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 936 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 207 THR OG1 : rot -101:sc= 1.2 USER MOD Set 1.2: A 209 ASN : amide:sc= 0.954 K(o=2.2,f=-4.2!) USER MOD Single : A 98 MET CE :methyl 160:sc= -0.0746 (180deg=-0.484) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN :FLIP amide:sc= -0.189 F(o=-1.6,f=-0.19) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -2.87! C(o=-2.9!,f=-4.9!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -168:sc= 1.25 (180deg=0.377) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 164:sc= -0.0337 (180deg=-0.248) USER MOD Single : A 137 THR OG1 : rot -150:sc= -1.16 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.0152 USER MOD Single : A 149 LYS NZ :NH3+ 174:sc= 1.16 (180deg=1.01) USER MOD Single : A 152 LYS NZ :NH3+ -164:sc= 1.24 (180deg=0.921) USER MOD Single : A 159 HIS : no HD1:sc= -0.0676 K(o=-0.068,f=-5.9!) USER MOD Single : A 163 GLN : amide:sc= -0.0113 K(o=-0.011,f=-0.96) USER MOD Single : A 164 GLN : amide:sc= -0.31 K(o=-0.31,f=-0.9) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -110:sc= 1.7 (180deg=-0.378) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 GLN :FLIP amide:sc= -0.626 F(o=-1.3,f=-0.63) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.511 USER MOD Single : A 181 GLN : amide:sc= -2.25 K(o=-2.2,f=-11!) USER MOD Single : A 184 CYS SG : rot -153:sc= -5.85! USER MOD Single : A 185 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00489) USER MOD Single : A 188 HIS : no HD1:sc= -0.013 X(o=-0.013,f=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -14:sc= 0.0466 USER MOD Single : A 195 SER OG : rot 180:sc= -0.0982 USER MOD Single : A 198 THR OG1 : rot -150:sc= -1.09 USER MOD Single : A 201 GLN :FLIP amide:sc= -0.17 F(o=-0.71,f=-0.17) USER MOD Single : A 204 SER OG : rot 180:sc= 0.0271 USER MOD Single : A 208 MET CE :methyl 159:sc= -0.16 (180deg=-0.839) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 28.808 2.288 -14.660 1.00 0.00 N ATOM 2 CA MET A 98 28.468 1.226 -13.682 1.00 0.00 C ATOM 3 C MET A 98 28.593 1.753 -12.259 1.00 0.00 C ATOM 4 O MET A 98 29.404 1.263 -11.470 1.00 0.00 O ATOM 5 CB MET A 98 29.379 0.004 -13.857 1.00 0.00 C ATOM 6 CG MET A 98 29.192 -0.736 -15.172 1.00 0.00 C ATOM 7 SD MET A 98 29.774 0.197 -16.604 1.00 0.00 S ATOM 8 CE MET A 98 31.541 0.229 -16.301 1.00 0.00 C ATOM 0 HA MET A 98 27.437 0.923 -13.866 1.00 0.00 H new ATOM 0 HB2 MET A 98 30.417 0.326 -13.780 1.00 0.00 H new ATOM 0 HB3 MET A 98 29.199 -0.689 -13.035 1.00 0.00 H new ATOM 0 HG2 MET A 98 29.724 -1.686 -15.125 1.00 0.00 H new ATOM 0 HG3 MET A 98 28.135 -0.968 -15.303 1.00 0.00 H new ATOM 0 HE1 MET A 98 32.066 0.441 -17.232 1.00 0.00 H new ATOM 0 HE2 MET A 98 31.771 1.004 -15.570 1.00 0.00 H new ATOM 0 HE3 MET A 98 31.862 -0.739 -15.916 1.00 0.00 H new ATOM 20 N TYR A 99 27.799 2.758 -11.934 1.00 0.00 N ATOM 21 CA TYR A 99 27.811 3.329 -10.600 1.00 0.00 C ATOM 22 C TYR A 99 26.608 2.857 -9.801 1.00 0.00 C ATOM 23 O TYR A 99 25.494 2.756 -10.319 1.00 0.00 O ATOM 24 CB TYR A 99 27.844 4.864 -10.663 1.00 0.00 C ATOM 25 CG TYR A 99 27.525 5.535 -9.343 1.00 0.00 C ATOM 26 CD1 TYR A 99 28.272 5.267 -8.201 1.00 0.00 C ATOM 27 CD2 TYR A 99 26.460 6.417 -9.236 1.00 0.00 C ATOM 28 CE1 TYR A 99 27.965 5.861 -6.993 1.00 0.00 C ATOM 29 CE2 TYR A 99 26.149 7.017 -8.034 1.00 0.00 C ATOM 30 CZ TYR A 99 26.901 6.736 -6.915 1.00 0.00 C ATOM 31 OH TYR A 99 26.590 7.333 -5.713 1.00 0.00 O ATOM 0 H TYR A 99 27.138 3.195 -12.576 1.00 0.00 H new ATOM 0 HA TYR A 99 28.715 2.987 -10.096 1.00 0.00 H new ATOM 0 HB2 TYR A 99 28.832 5.184 -10.994 1.00 0.00 H new ATOM 0 HB3 TYR A 99 27.131 5.203 -11.414 1.00 0.00 H new ATOM 0 HD1 TYR A 99 29.106 4.583 -8.260 1.00 0.00 H new ATOM 0 HD2 TYR A 99 25.864 6.638 -10.109 1.00 0.00 H new ATOM 0 HE1 TYR A 99 28.554 5.642 -6.115 1.00 0.00 H new ATOM 0 HE2 TYR A 99 25.319 7.705 -7.970 1.00 0.00 H new ATOM 0 HH TYR A 99 25.815 7.921 -5.831 1.00 0.00 H new ATOM 41 N ILE A 100 26.853 2.561 -8.536 1.00 0.00 N ATOM 42 CA ILE A 100 25.810 2.138 -7.628 1.00 0.00 C ATOM 43 C ILE A 100 25.057 3.352 -7.092 1.00 0.00 C ATOM 44 O ILE A 100 25.482 4.000 -6.134 1.00 0.00 O ATOM 45 CB ILE A 100 26.384 1.313 -6.454 1.00 0.00 C ATOM 46 CG1 ILE A 100 27.002 0.004 -6.964 1.00 0.00 C ATOM 47 CG2 ILE A 100 25.307 1.029 -5.419 1.00 0.00 C ATOM 48 CD1 ILE A 100 28.423 0.139 -7.474 1.00 0.00 C ATOM 0 H ILE A 100 27.780 2.608 -8.114 1.00 0.00 H new ATOM 0 HA ILE A 100 25.121 1.501 -8.183 1.00 0.00 H new ATOM 0 HB ILE A 100 27.169 1.900 -5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 100 26.987 -0.729 -6.158 1.00 0.00 H new ATOM 0 HG13 ILE A 100 26.377 -0.390 -7.765 1.00 0.00 H new ATOM 0 HG21 ILE A 100 25.733 0.447 -4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 100 24.918 1.970 -5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 100 24.497 0.466 -5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 100 28.781 -0.833 -7.814 1.00 0.00 H new ATOM 0 HD12 ILE A 100 28.446 0.845 -8.304 1.00 0.00 H new ATOM 0 HD13 ILE A 100 29.065 0.501 -6.671 1.00 0.00 H new ATOM 60 N VAL A 101 23.952 3.669 -7.740 1.00 0.00 N ATOM 61 CA VAL A 101 23.127 4.796 -7.347 1.00 0.00 C ATOM 62 C VAL A 101 21.886 4.294 -6.615 1.00 0.00 C ATOM 63 O VAL A 101 21.474 3.150 -6.806 1.00 0.00 O ATOM 64 CB VAL A 101 22.718 5.633 -8.587 1.00 0.00 C ATOM 65 CG1 VAL A 101 21.866 4.812 -9.545 1.00 0.00 C ATOM 66 CG2 VAL A 101 21.993 6.909 -8.178 1.00 0.00 C ATOM 0 H VAL A 101 23.602 3.156 -8.549 1.00 0.00 H new ATOM 0 HA VAL A 101 23.702 5.437 -6.679 1.00 0.00 H new ATOM 0 HB VAL A 101 23.632 5.919 -9.107 1.00 0.00 H new ATOM 0 HG11 VAL A 101 21.594 5.424 -10.405 1.00 0.00 H new ATOM 0 HG12 VAL A 101 22.432 3.943 -9.882 1.00 0.00 H new ATOM 0 HG13 VAL A 101 20.962 4.480 -9.035 1.00 0.00 H new ATOM 0 HG21 VAL A 101 21.719 7.474 -9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 101 21.092 6.653 -7.620 1.00 0.00 H new ATOM 0 HG23 VAL A 101 22.648 7.515 -7.552 1.00 0.00 H new ATOM 76 N GLN A 102 21.320 5.131 -5.755 1.00 0.00 N ATOM 77 CA GLN A 102 20.069 4.806 -5.085 1.00 0.00 C ATOM 78 C GLN A 102 18.904 5.195 -5.987 1.00 0.00 C ATOM 79 O GLN A 102 18.575 6.375 -6.108 1.00 0.00 O ATOM 80 CB GLN A 102 19.969 5.533 -3.741 1.00 0.00 C ATOM 81 CG GLN A 102 21.168 5.304 -2.833 1.00 0.00 C ATOM 82 CD GLN A 102 21.448 3.836 -2.578 1.00 0.00 C ATOM 83 OE1 GLN A 102 20.401 3.028 -2.534 1.00 0.00 O flip ATOM 84 NE2 GLN A 102 22.598 3.435 -2.402 1.00 0.00 N flip ATOM 0 H GLN A 102 21.708 6.041 -5.505 1.00 0.00 H new ATOM 0 HA GLN A 102 20.036 3.734 -4.889 1.00 0.00 H new ATOM 0 HB2 GLN A 102 19.861 6.602 -3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 102 19.066 5.204 -3.226 1.00 0.00 H new ATOM 0 HG2 GLN A 102 22.049 5.763 -3.281 1.00 0.00 H new ATOM 0 HG3 GLN A 102 20.996 5.806 -1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 102 23.379 4.090 -2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 102 22.771 2.447 -2.214 1.00 0.00 H new ATOM 93 N PRO A 103 18.282 4.214 -6.648 1.00 0.00 N ATOM 94 CA PRO A 103 17.262 4.466 -7.653 1.00 0.00 C ATOM 95 C PRO A 103 15.847 4.487 -7.081 1.00 0.00 C ATOM 96 O PRO A 103 15.572 3.892 -6.038 1.00 0.00 O ATOM 97 CB PRO A 103 17.447 3.275 -8.589 1.00 0.00 C ATOM 98 CG PRO A 103 17.862 2.148 -7.695 1.00 0.00 C ATOM 99 CD PRO A 103 18.518 2.768 -6.479 1.00 0.00 C ATOM 0 HA PRO A 103 17.370 5.443 -8.124 1.00 0.00 H new ATOM 0 HB2 PRO A 103 16.524 3.041 -9.118 1.00 0.00 H new ATOM 0 HB3 PRO A 103 18.205 3.480 -9.345 1.00 0.00 H new ATOM 0 HG2 PRO A 103 16.999 1.548 -7.404 1.00 0.00 H new ATOM 0 HG3 PRO A 103 18.555 1.482 -8.210 1.00 0.00 H new ATOM 0 HD2 PRO A 103 18.077 2.397 -5.554 1.00 0.00 H new ATOM 0 HD3 PRO A 103 19.583 2.539 -6.439 1.00 0.00 H new ATOM 107 N ASP A 104 14.953 5.173 -7.779 1.00 0.00 N ATOM 108 CA ASP A 104 13.540 5.191 -7.416 1.00 0.00 C ATOM 109 C ASP A 104 12.690 4.805 -8.625 1.00 0.00 C ATOM 110 O ASP A 104 11.939 5.627 -9.149 1.00 0.00 O ATOM 111 CB ASP A 104 13.120 6.580 -6.914 1.00 0.00 C ATOM 112 CG ASP A 104 13.772 6.967 -5.600 1.00 0.00 C ATOM 113 OD1 ASP A 104 14.913 7.478 -5.620 1.00 0.00 O ATOM 114 OD2 ASP A 104 13.145 6.773 -4.538 1.00 0.00 O ATOM 0 H ASP A 104 15.181 5.728 -8.604 1.00 0.00 H new ATOM 0 HA ASP A 104 13.384 4.471 -6.613 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.373 7.323 -7.670 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.037 6.603 -6.795 1.00 0.00 H new ATOM 119 N PRO A 105 12.816 3.550 -9.105 1.00 0.00 N ATOM 120 CA PRO A 105 12.091 3.080 -10.294 1.00 0.00 C ATOM 121 C PRO A 105 10.556 3.144 -10.170 1.00 0.00 C ATOM 122 O PRO A 105 9.902 3.657 -11.076 1.00 0.00 O ATOM 123 CB PRO A 105 12.572 1.633 -10.476 1.00 0.00 C ATOM 124 CG PRO A 105 13.853 1.559 -9.716 1.00 0.00 C ATOM 125 CD PRO A 105 13.689 2.498 -8.555 1.00 0.00 C ATOM 0 HA PRO A 105 12.301 3.724 -11.148 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.842 0.922 -10.090 1.00 0.00 H new ATOM 0 HB3 PRO A 105 12.723 1.396 -11.529 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.047 0.543 -9.374 1.00 0.00 H new ATOM 0 HG3 PRO A 105 14.697 1.852 -10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 105 13.235 2.004 -7.696 1.00 0.00 H new ATOM 0 HD3 PRO A 105 14.646 2.900 -8.222 1.00 0.00 H new ATOM 133 N PRO A 106 9.934 2.637 -9.080 1.00 0.00 N ATOM 134 CA PRO A 106 8.481 2.671 -8.957 1.00 0.00 C ATOM 135 C PRO A 106 7.979 4.047 -8.542 1.00 0.00 C ATOM 136 O PRO A 106 7.945 4.397 -7.359 1.00 0.00 O ATOM 137 CB PRO A 106 8.189 1.629 -7.887 1.00 0.00 C ATOM 138 CG PRO A 106 9.398 1.622 -7.019 1.00 0.00 C ATOM 139 CD PRO A 106 10.560 2.022 -7.892 1.00 0.00 C ATOM 0 HA PRO A 106 7.978 2.463 -9.902 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.296 1.887 -7.318 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.014 0.648 -8.328 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.281 2.317 -6.187 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.560 0.634 -6.588 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.217 2.725 -7.381 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.167 1.159 -8.165 1.00 0.00 H new ATOM 147 N LEU A 107 7.592 4.817 -9.534 1.00 0.00 N ATOM 148 CA LEU A 107 7.137 6.175 -9.322 1.00 0.00 C ATOM 149 C LEU A 107 5.639 6.274 -9.565 1.00 0.00 C ATOM 150 O LEU A 107 5.011 5.299 -9.982 1.00 0.00 O ATOM 151 CB LEU A 107 7.921 7.143 -10.223 1.00 0.00 C ATOM 152 CG LEU A 107 8.222 6.640 -11.643 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.967 6.623 -12.500 1.00 0.00 C ATOM 154 CD2 LEU A 107 9.300 7.490 -12.291 1.00 0.00 C ATOM 0 H LEU A 107 7.583 4.521 -10.510 1.00 0.00 H new ATOM 0 HA LEU A 107 7.324 6.457 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.359 8.074 -10.299 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.866 7.380 -9.734 1.00 0.00 H new ATOM 0 HG LEU A 107 8.586 5.616 -11.565 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.213 6.262 -13.499 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.227 5.963 -12.048 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.560 7.632 -12.569 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.500 7.119 -13.296 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.963 8.525 -12.346 1.00 0.00 H new ATOM 0 HD23 LEU A 107 10.212 7.437 -11.696 1.00 0.00 H new ATOM 166 N GLU A 108 5.076 7.449 -9.292 1.00 0.00 N ATOM 167 CA GLU A 108 3.642 7.681 -9.438 1.00 0.00 C ATOM 168 C GLU A 108 2.847 6.619 -8.687 1.00 0.00 C ATOM 169 O GLU A 108 2.066 5.869 -9.276 1.00 0.00 O ATOM 170 CB GLU A 108 3.246 7.707 -10.916 1.00 0.00 C ATOM 171 CG GLU A 108 3.848 8.870 -11.684 1.00 0.00 C ATOM 172 CD GLU A 108 3.446 10.208 -11.104 1.00 0.00 C ATOM 173 OE1 GLU A 108 2.303 10.651 -11.353 1.00 0.00 O ATOM 174 OE2 GLU A 108 4.267 10.821 -10.388 1.00 0.00 O ATOM 0 H GLU A 108 5.598 8.262 -8.965 1.00 0.00 H new ATOM 0 HA GLU A 108 3.408 8.654 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.557 6.773 -11.384 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.160 7.755 -10.992 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.935 8.784 -11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.532 8.818 -12.726 1.00 0.00 H new ATOM 181 N LEU A 109 3.065 6.559 -7.383 1.00 0.00 N ATOM 182 CA LEU A 109 2.425 5.560 -6.544 1.00 0.00 C ATOM 183 C LEU A 109 0.948 5.886 -6.350 1.00 0.00 C ATOM 184 O LEU A 109 0.593 6.841 -5.658 1.00 0.00 O ATOM 185 CB LEU A 109 3.138 5.476 -5.190 1.00 0.00 C ATOM 186 CG LEU A 109 2.610 4.398 -4.240 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.674 3.032 -4.899 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.404 4.396 -2.944 1.00 0.00 C ATOM 0 H LEU A 109 3.684 7.195 -6.881 1.00 0.00 H new ATOM 0 HA LEU A 109 2.497 4.592 -7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.198 5.294 -5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.059 6.444 -4.695 1.00 0.00 H new ATOM 0 HG LEU A 109 1.569 4.623 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.295 2.277 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.066 3.036 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.707 2.801 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.015 3.624 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.453 4.194 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.314 5.369 -2.461 1.00 0.00 H new ATOM 200 N ALA A 110 0.093 5.090 -6.972 1.00 0.00 N ATOM 201 CA ALA A 110 -1.339 5.287 -6.865 1.00 0.00 C ATOM 202 C ALA A 110 -1.929 4.353 -5.828 1.00 0.00 C ATOM 203 O ALA A 110 -1.843 3.128 -5.947 1.00 0.00 O ATOM 204 CB ALA A 110 -2.020 5.077 -8.201 1.00 0.00 C ATOM 0 H ALA A 110 0.369 4.301 -7.557 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.511 6.317 -6.551 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.093 5.231 -8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.624 5.787 -8.927 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.833 4.061 -8.549 1.00 0.00 H new ATOM 210 N VAL A 111 -2.530 4.936 -4.818 1.00 0.00 N ATOM 211 CA VAL A 111 -3.125 4.170 -3.744 1.00 0.00 C ATOM 212 C VAL A 111 -4.636 4.266 -3.834 1.00 0.00 C ATOM 213 O VAL A 111 -5.209 5.347 -3.683 1.00 0.00 O ATOM 214 CB VAL A 111 -2.666 4.664 -2.361 1.00 0.00 C ATOM 215 CG1 VAL A 111 -2.890 3.592 -1.313 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.207 5.092 -2.398 1.00 0.00 C ATOM 0 H VAL A 111 -2.621 5.947 -4.716 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.800 3.135 -3.854 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.264 5.534 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.560 3.959 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.951 3.345 -1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.321 2.701 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.904 5.438 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.587 4.245 -2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.083 5.900 -3.119 1.00 0.00 H new ATOM 226 N GLU A 112 -5.273 3.141 -4.088 1.00 0.00 N ATOM 227 CA GLU A 112 -6.700 3.116 -4.340 1.00 0.00 C ATOM 228 C GLU A 112 -7.393 2.105 -3.440 1.00 0.00 C ATOM 229 O GLU A 112 -7.015 0.934 -3.394 1.00 0.00 O ATOM 230 CB GLU A 112 -6.949 2.787 -5.813 1.00 0.00 C ATOM 231 CG GLU A 112 -8.413 2.682 -6.199 1.00 0.00 C ATOM 232 CD GLU A 112 -8.596 2.492 -7.689 1.00 0.00 C ATOM 233 OE1 GLU A 112 -7.793 1.759 -8.299 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.542 3.073 -8.259 1.00 0.00 O ATOM 0 H GLU A 112 -4.822 2.227 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.117 4.098 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.479 3.555 -6.428 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.456 1.844 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.868 1.846 -5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.937 3.584 -5.882 1.00 0.00 H new ATOM 241 N VAL A 113 -8.395 2.566 -2.713 1.00 0.00 N ATOM 242 CA VAL A 113 -9.166 1.694 -1.846 1.00 0.00 C ATOM 243 C VAL A 113 -10.225 0.944 -2.659 1.00 0.00 C ATOM 244 O VAL A 113 -11.004 1.553 -3.399 1.00 0.00 O ATOM 245 CB VAL A 113 -9.829 2.491 -0.694 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.711 3.614 -1.226 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.624 1.566 0.211 1.00 0.00 C ATOM 0 H VAL A 113 -8.694 3.541 -2.706 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.485 0.970 -1.400 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.032 2.948 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.159 4.151 -0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.107 4.302 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.498 3.193 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.081 2.146 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.403 1.071 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.959 0.816 0.639 1.00 0.00 H new ATOM 257 N LYS A 114 -10.237 -0.377 -2.550 1.00 0.00 N ATOM 258 CA LYS A 114 -11.197 -1.190 -3.284 1.00 0.00 C ATOM 259 C LYS A 114 -12.244 -1.767 -2.348 1.00 0.00 C ATOM 260 O LYS A 114 -11.916 -2.359 -1.319 1.00 0.00 O ATOM 261 CB LYS A 114 -10.490 -2.306 -4.048 1.00 0.00 C ATOM 262 CG LYS A 114 -9.859 -1.828 -5.342 1.00 0.00 C ATOM 263 CD LYS A 114 -10.921 -1.394 -6.341 1.00 0.00 C ATOM 264 CE LYS A 114 -10.315 -0.608 -7.479 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.315 -0.266 -8.522 1.00 0.00 N ATOM 0 H LYS A 114 -9.595 -0.908 -1.962 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.701 -0.546 -4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.719 -2.742 -3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.206 -3.098 -4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.187 -0.995 -5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.255 -2.627 -5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.433 -2.272 -6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.672 -0.786 -5.836 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.872 0.308 -7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.508 -1.187 -7.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.853 0.273 -9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.720 -1.140 -8.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.073 0.309 -8.101 1.00 0.00 H new ATOM 279 N GLN A 115 -13.504 -1.593 -2.711 1.00 0.00 N ATOM 280 CA GLN A 115 -14.610 -1.995 -1.851 1.00 0.00 C ATOM 281 C GLN A 115 -15.679 -2.757 -2.635 1.00 0.00 C ATOM 282 O GLN A 115 -16.636 -2.162 -3.136 1.00 0.00 O ATOM 283 CB GLN A 115 -15.226 -0.762 -1.182 1.00 0.00 C ATOM 284 CG GLN A 115 -14.247 0.003 -0.305 1.00 0.00 C ATOM 285 CD GLN A 115 -14.822 1.297 0.228 1.00 0.00 C ATOM 286 OE1 GLN A 115 -15.428 1.330 1.294 1.00 0.00 O ATOM 287 NE2 GLN A 115 -14.633 2.376 -0.510 1.00 0.00 N ATOM 0 H GLN A 115 -13.789 -1.175 -3.597 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.217 -2.664 -1.086 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.610 -0.094 -1.953 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.077 -1.074 -0.577 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.947 -0.628 0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.346 0.221 -0.879 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.124 2.308 -1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.996 3.277 -0.199 1.00 0.00 H new ATOM 296 N PRO A 116 -15.516 -4.082 -2.770 1.00 0.00 N ATOM 297 CA PRO A 116 -16.512 -4.950 -3.405 1.00 0.00 C ATOM 298 C PRO A 116 -17.690 -5.230 -2.471 1.00 0.00 C ATOM 299 O PRO A 116 -17.629 -4.936 -1.275 1.00 0.00 O ATOM 300 CB PRO A 116 -15.735 -6.245 -3.700 1.00 0.00 C ATOM 301 CG PRO A 116 -14.311 -5.962 -3.339 1.00 0.00 C ATOM 302 CD PRO A 116 -14.348 -4.849 -2.335 1.00 0.00 C ATOM 0 HA PRO A 116 -16.945 -4.497 -4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.128 -7.077 -3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.824 -6.523 -4.750 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.832 -6.847 -2.921 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.736 -5.674 -4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.461 -5.222 -1.317 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.437 -4.251 -2.356 1.00 0.00 H new ATOM 310 N GLU A 117 -18.761 -5.789 -3.018 1.00 0.00 N ATOM 311 CA GLU A 117 -19.957 -6.072 -2.236 1.00 0.00 C ATOM 312 C GLU A 117 -19.861 -7.431 -1.547 1.00 0.00 C ATOM 313 O GLU A 117 -20.156 -7.557 -0.358 1.00 0.00 O ATOM 314 CB GLU A 117 -21.227 -6.002 -3.106 1.00 0.00 C ATOM 315 CG GLU A 117 -21.199 -6.866 -4.365 1.00 0.00 C ATOM 316 CD GLU A 117 -20.339 -6.284 -5.468 1.00 0.00 C ATOM 317 OE1 GLU A 117 -20.838 -5.430 -6.230 1.00 0.00 O ATOM 318 OE2 GLU A 117 -19.155 -6.667 -5.568 1.00 0.00 O ATOM 0 H GLU A 117 -18.826 -6.056 -4.000 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.028 -5.303 -1.467 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -22.082 -6.300 -2.499 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.391 -4.965 -3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.828 -7.858 -4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -22.217 -6.992 -4.734 1.00 0.00 H new ATOM 325 N ASP A 118 -19.441 -8.444 -2.289 1.00 0.00 N ATOM 326 CA ASP A 118 -19.327 -9.790 -1.741 1.00 0.00 C ATOM 327 C ASP A 118 -17.954 -9.991 -1.122 1.00 0.00 C ATOM 328 O ASP A 118 -17.835 -10.406 0.032 1.00 0.00 O ATOM 329 CB ASP A 118 -19.577 -10.838 -2.824 1.00 0.00 C ATOM 330 CG ASP A 118 -19.447 -12.252 -2.298 1.00 0.00 C ATOM 331 OD1 ASP A 118 -20.404 -12.748 -1.663 1.00 0.00 O ATOM 332 OD2 ASP A 118 -18.392 -12.877 -2.512 1.00 0.00 O ATOM 0 H ASP A 118 -19.174 -8.362 -3.270 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.084 -9.910 -0.966 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.575 -10.698 -3.239 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.869 -10.690 -3.640 1.00 0.00 H new ATOM 337 N ARG A 119 -16.921 -9.680 -1.889 1.00 0.00 N ATOM 338 CA ARG A 119 -15.556 -9.745 -1.390 1.00 0.00 C ATOM 339 C ARG A 119 -15.319 -8.591 -0.425 1.00 0.00 C ATOM 340 O ARG A 119 -15.777 -7.474 -0.665 1.00 0.00 O ATOM 341 CB ARG A 119 -14.555 -9.670 -2.545 1.00 0.00 C ATOM 342 CG ARG A 119 -14.716 -10.776 -3.575 1.00 0.00 C ATOM 343 CD ARG A 119 -13.695 -10.643 -4.696 1.00 0.00 C ATOM 344 NE ARG A 119 -13.917 -11.620 -5.762 1.00 0.00 N ATOM 345 CZ ARG A 119 -13.155 -11.727 -6.849 1.00 0.00 C ATOM 346 NH1 ARG A 119 -12.094 -10.945 -7.002 1.00 0.00 N ATOM 347 NH2 ARG A 119 -13.445 -12.626 -7.781 1.00 0.00 N ATOM 0 H ARG A 119 -17.002 -9.380 -2.860 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.413 -10.694 -0.873 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.661 -8.706 -3.042 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.544 -9.710 -2.139 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.603 -11.746 -3.091 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.723 -10.744 -3.992 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.743 -9.637 -5.112 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.692 -10.773 -4.289 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.706 -12.260 -5.667 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.859 -10.258 -6.285 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.513 -11.031 -7.836 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.253 -13.237 -7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -12.860 -12.706 -8.612 1.00 0.00 H new ATOM 361 N LYS A 120 -14.629 -8.868 0.671 1.00 0.00 N ATOM 362 CA LYS A 120 -14.347 -7.848 1.669 1.00 0.00 C ATOM 363 C LYS A 120 -13.413 -6.776 1.120 1.00 0.00 C ATOM 364 O LYS A 120 -12.513 -7.069 0.330 1.00 0.00 O ATOM 365 CB LYS A 120 -13.742 -8.490 2.901 1.00 0.00 C ATOM 366 CG LYS A 120 -14.726 -9.389 3.600 1.00 0.00 C ATOM 367 CD LYS A 120 -14.114 -10.060 4.799 1.00 0.00 C ATOM 368 CE LYS A 120 -15.106 -11.011 5.409 1.00 0.00 C ATOM 369 NZ LYS A 120 -14.527 -11.761 6.552 1.00 0.00 N ATOM 0 H LYS A 120 -14.254 -9.791 0.892 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.286 -7.364 1.937 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.862 -9.066 2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -13.406 -7.714 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -15.593 -8.806 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -15.085 -10.146 2.903 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -13.213 -10.598 4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.814 -9.312 5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.981 -10.455 5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.448 -11.714 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -15.244 -12.405 6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.707 -12.312 6.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.224 -11.092 7.288 1.00 0.00 H new ATOM 383 N PRO A 121 -13.619 -5.521 1.545 1.00 0.00 N ATOM 384 CA PRO A 121 -12.838 -4.374 1.073 1.00 0.00 C ATOM 385 C PRO A 121 -11.360 -4.486 1.430 1.00 0.00 C ATOM 386 O PRO A 121 -10.999 -4.950 2.516 1.00 0.00 O ATOM 387 CB PRO A 121 -13.476 -3.183 1.794 1.00 0.00 C ATOM 388 CG PRO A 121 -14.145 -3.777 2.982 1.00 0.00 C ATOM 389 CD PRO A 121 -14.633 -5.118 2.532 1.00 0.00 C ATOM 0 HA PRO A 121 -12.859 -4.291 -0.014 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.725 -2.449 2.088 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.191 -2.668 1.152 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.452 -3.871 3.818 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.971 -3.152 3.322 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.695 -5.824 3.360 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.627 -5.059 2.089 1.00 0.00 H new ATOM 397 N TYR A 122 -10.516 -4.043 0.515 1.00 0.00 N ATOM 398 CA TYR A 122 -9.075 -4.138 0.673 1.00 0.00 C ATOM 399 C TYR A 122 -8.409 -2.915 0.059 1.00 0.00 C ATOM 400 O TYR A 122 -9.008 -2.222 -0.767 1.00 0.00 O ATOM 401 CB TYR A 122 -8.549 -5.423 0.016 1.00 0.00 C ATOM 402 CG TYR A 122 -8.905 -5.562 -1.451 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.137 -6.074 -1.840 1.00 0.00 C ATOM 404 CD2 TYR A 122 -8.010 -5.184 -2.446 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.468 -6.203 -3.174 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.335 -5.310 -3.782 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.563 -5.819 -4.140 1.00 0.00 C ATOM 408 OH TYR A 122 -9.891 -5.946 -5.470 1.00 0.00 O ATOM 0 H TYR A 122 -10.810 -3.607 -0.359 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.835 -4.175 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.464 -5.453 0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.944 -6.283 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.848 -6.376 -1.085 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.045 -4.785 -2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.430 -6.602 -3.459 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.629 -5.011 -4.543 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.146 -5.630 -6.022 1.00 0.00 H new ATOM 418 N LEU A 123 -7.184 -2.642 0.463 1.00 0.00 N ATOM 419 CA LEU A 123 -6.463 -1.497 -0.060 1.00 0.00 C ATOM 420 C LEU A 123 -5.529 -1.957 -1.167 1.00 0.00 C ATOM 421 O LEU A 123 -4.722 -2.867 -0.976 1.00 0.00 O ATOM 422 CB LEU A 123 -5.705 -0.788 1.070 1.00 0.00 C ATOM 423 CG LEU A 123 -5.169 0.615 0.754 1.00 0.00 C ATOM 424 CD1 LEU A 123 -3.850 0.540 0.011 1.00 0.00 C ATOM 425 CD2 LEU A 123 -6.183 1.416 -0.047 1.00 0.00 C ATOM 0 H LEU A 123 -6.669 -3.194 1.148 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.163 -0.776 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.367 -0.715 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.865 -1.417 1.365 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.998 1.125 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.493 1.548 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.116 0.016 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.990 0.001 -0.926 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.779 2.406 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.393 0.902 -0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.104 1.515 0.527 1.00 0.00 H new ATOM 437 N TRP A 124 -5.649 -1.325 -2.320 1.00 0.00 N ATOM 438 CA TRP A 124 -4.942 -1.758 -3.507 1.00 0.00 C ATOM 439 C TRP A 124 -3.874 -0.741 -3.900 1.00 0.00 C ATOM 440 O TRP A 124 -4.181 0.366 -4.354 1.00 0.00 O ATOM 441 CB TRP A 124 -5.954 -1.968 -4.638 1.00 0.00 C ATOM 442 CG TRP A 124 -5.363 -2.443 -5.930 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.288 -3.266 -6.100 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.842 -2.132 -7.240 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.067 -3.475 -7.439 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.007 -2.789 -8.159 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.897 -1.359 -7.726 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.193 -2.695 -9.535 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -7.083 -1.268 -9.091 1.00 0.00 C ATOM 450 CH2 TRP A 124 -6.234 -1.931 -9.983 1.00 0.00 C ATOM 0 H TRP A 124 -6.236 -0.502 -2.458 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.431 -2.700 -3.307 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.701 -2.691 -4.309 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.477 -1.029 -4.818 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.699 -3.690 -5.300 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.322 -4.049 -7.834 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.557 -0.841 -7.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.538 -3.207 -10.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.899 -0.674 -9.477 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -6.404 -1.838 -11.045 1.00 0.00 H new ATOM 461 N ILE A 125 -2.622 -1.124 -3.710 1.00 0.00 N ATOM 462 CA ILE A 125 -1.498 -0.267 -4.050 1.00 0.00 C ATOM 463 C ILE A 125 -0.973 -0.643 -5.425 1.00 0.00 C ATOM 464 O ILE A 125 -0.782 -1.825 -5.714 1.00 0.00 O ATOM 465 CB ILE A 125 -0.326 -0.389 -3.042 1.00 0.00 C ATOM 466 CG1 ILE A 125 -0.811 -0.321 -1.595 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.703 0.700 -3.291 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.144 -1.672 -1.007 1.00 0.00 C ATOM 0 H ILE A 125 -2.358 -2.029 -3.320 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.866 0.759 -4.026 1.00 0.00 H new ATOM 0 HB ILE A 125 0.134 -1.365 -3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.042 0.153 -0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.694 0.316 -1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.519 0.600 -2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.095 0.605 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.234 1.677 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.481 -1.548 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.934 -2.140 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.257 -2.305 -1.024 1.00 0.00 H new ATOM 480 N LYS A 126 -0.754 0.346 -6.274 1.00 0.00 N ATOM 481 CA LYS A 126 -0.141 0.105 -7.565 1.00 0.00 C ATOM 482 C LYS A 126 0.712 1.293 -7.978 1.00 0.00 C ATOM 483 O LYS A 126 0.373 2.444 -7.716 1.00 0.00 O ATOM 484 CB LYS A 126 -1.190 -0.221 -8.629 1.00 0.00 C ATOM 485 CG LYS A 126 -2.268 0.829 -8.780 1.00 0.00 C ATOM 486 CD LYS A 126 -3.316 0.382 -9.786 1.00 0.00 C ATOM 487 CE LYS A 126 -4.490 1.343 -9.853 1.00 0.00 C ATOM 488 NZ LYS A 126 -5.156 1.498 -8.532 1.00 0.00 N ATOM 0 H LYS A 126 -0.992 1.321 -6.092 1.00 0.00 H new ATOM 0 HA LYS A 126 0.508 -0.766 -7.474 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.689 -0.352 -9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.659 -1.173 -8.381 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.739 1.015 -7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.823 1.770 -9.104 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.859 0.299 -10.772 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.676 -0.611 -9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.143 2.316 -10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.213 0.982 -10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.062 1.993 -8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.328 0.560 -8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.544 2.050 -7.897 1.00 0.00 H new ATOM 502 N TRP A 127 1.821 0.995 -8.616 1.00 0.00 N ATOM 503 CA TRP A 127 2.818 1.997 -8.954 1.00 0.00 C ATOM 504 C TRP A 127 3.133 1.940 -10.437 1.00 0.00 C ATOM 505 O TRP A 127 2.830 0.949 -11.102 1.00 0.00 O ATOM 506 CB TRP A 127 4.085 1.754 -8.130 1.00 0.00 C ATOM 507 CG TRP A 127 4.474 0.308 -8.082 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.310 -0.345 -8.938 1.00 0.00 C ATOM 509 CD2 TRP A 127 4.016 -0.671 -7.139 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.398 -1.668 -8.589 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.616 -1.891 -7.488 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.157 -0.633 -6.033 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.383 -3.064 -6.776 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.929 -1.798 -5.328 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.539 -2.998 -5.703 1.00 0.00 C ATOM 0 H TRP A 127 2.062 0.051 -8.918 1.00 0.00 H new ATOM 0 HA TRP A 127 2.427 2.988 -8.723 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.906 2.333 -8.553 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.929 2.118 -7.115 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.827 0.112 -9.769 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.956 -2.372 -9.072 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.682 0.291 -5.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.853 -3.994 -7.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.269 -1.782 -4.473 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.339 -3.893 -5.132 1.00 0.00 H new ATOM 526 N SER A 128 3.742 2.992 -10.949 1.00 0.00 N ATOM 527 CA SER A 128 4.053 3.069 -12.360 1.00 0.00 C ATOM 528 C SER A 128 5.536 2.786 -12.594 1.00 0.00 C ATOM 529 O SER A 128 6.401 3.544 -12.153 1.00 0.00 O ATOM 530 CB SER A 128 3.681 4.452 -12.898 1.00 0.00 C ATOM 531 OG SER A 128 3.761 4.499 -14.313 1.00 0.00 O ATOM 0 H SER A 128 4.031 3.806 -10.406 1.00 0.00 H new ATOM 0 HA SER A 128 3.473 2.316 -12.893 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.670 4.707 -12.581 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.347 5.201 -12.470 1.00 0.00 H new ATOM 0 HG SER A 128 3.516 5.395 -14.625 1.00 0.00 H new ATOM 537 N PRO A 129 5.850 1.664 -13.251 1.00 0.00 N ATOM 538 CA PRO A 129 7.216 1.343 -13.640 1.00 0.00 C ATOM 539 C PRO A 129 7.602 2.028 -14.952 1.00 0.00 C ATOM 540 O PRO A 129 6.799 2.085 -15.891 1.00 0.00 O ATOM 541 CB PRO A 129 7.171 -0.173 -13.812 1.00 0.00 C ATOM 542 CG PRO A 129 5.774 -0.465 -14.249 1.00 0.00 C ATOM 543 CD PRO A 129 4.899 0.609 -13.651 1.00 0.00 C ATOM 0 HA PRO A 129 7.955 1.679 -12.913 1.00 0.00 H new ATOM 0 HB2 PRO A 129 7.896 -0.509 -14.553 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.409 -0.684 -12.879 1.00 0.00 H new ATOM 0 HG2 PRO A 129 5.700 -0.463 -15.337 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.461 -1.453 -13.910 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.172 0.980 -14.374 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.336 0.235 -12.796 1.00 0.00 H new ATOM 551 N PRO A 130 8.826 2.578 -15.026 1.00 0.00 N ATOM 552 CA PRO A 130 9.337 3.216 -16.242 1.00 0.00 C ATOM 553 C PRO A 130 9.281 2.271 -17.436 1.00 0.00 C ATOM 554 O PRO A 130 9.627 1.093 -17.329 1.00 0.00 O ATOM 555 CB PRO A 130 10.792 3.549 -15.894 1.00 0.00 C ATOM 556 CG PRO A 130 10.820 3.625 -14.409 1.00 0.00 C ATOM 557 CD PRO A 130 9.802 2.630 -13.925 1.00 0.00 C ATOM 0 HA PRO A 130 8.750 4.089 -16.527 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.473 2.782 -16.264 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.100 4.493 -16.344 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.812 3.387 -14.025 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.577 4.630 -14.065 1.00 0.00 H new ATOM 0 HD2 PRO A 130 10.251 1.654 -13.739 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.339 2.951 -12.992 1.00 0.00 H new ATOM 565 N THR A 131 8.832 2.795 -18.568 1.00 0.00 N ATOM 566 CA THR A 131 8.647 1.997 -19.768 1.00 0.00 C ATOM 567 C THR A 131 9.981 1.507 -20.323 1.00 0.00 C ATOM 568 O THR A 131 10.086 0.383 -20.818 1.00 0.00 O ATOM 569 CB THR A 131 7.896 2.804 -20.843 1.00 0.00 C ATOM 570 OG1 THR A 131 6.650 3.269 -20.306 1.00 0.00 O ATOM 571 CG2 THR A 131 7.634 1.965 -22.086 1.00 0.00 C ATOM 0 H THR A 131 8.588 3.779 -18.679 1.00 0.00 H new ATOM 0 HA THR A 131 8.052 1.126 -19.495 1.00 0.00 H new ATOM 0 HB THR A 131 8.519 3.650 -21.132 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.172 3.784 -20.989 1.00 0.00 H new ATOM 0 HG21 THR A 131 7.102 2.565 -22.825 1.00 0.00 H new ATOM 0 HG22 THR A 131 8.583 1.630 -22.505 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.029 1.098 -21.819 1.00 0.00 H new ATOM 579 N LEU A 132 11.004 2.342 -20.226 1.00 0.00 N ATOM 580 CA LEU A 132 12.318 1.975 -20.721 1.00 0.00 C ATOM 581 C LEU A 132 13.277 1.708 -19.573 1.00 0.00 C ATOM 582 O LEU A 132 13.891 2.621 -19.021 1.00 0.00 O ATOM 583 CB LEU A 132 12.880 3.059 -21.632 1.00 0.00 C ATOM 584 CG LEU A 132 12.057 3.347 -22.890 1.00 0.00 C ATOM 585 CD1 LEU A 132 12.668 4.495 -23.677 1.00 0.00 C ATOM 586 CD2 LEU A 132 11.955 2.102 -23.759 1.00 0.00 C ATOM 0 H LEU A 132 10.949 3.272 -19.811 1.00 0.00 H new ATOM 0 HA LEU A 132 12.208 1.058 -21.300 1.00 0.00 H new ATOM 0 HB2 LEU A 132 12.971 3.981 -21.058 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.887 2.771 -21.934 1.00 0.00 H new ATOM 0 HG LEU A 132 11.052 3.636 -22.583 1.00 0.00 H new ATOM 0 HD11 LEU A 132 12.069 4.685 -24.568 1.00 0.00 H new ATOM 0 HD12 LEU A 132 12.690 5.391 -23.056 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.684 4.234 -23.972 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.366 2.326 -24.649 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.954 1.783 -24.056 1.00 0.00 H new ATOM 0 HD23 LEU A 132 11.471 1.304 -23.196 1.00 0.00 H new ATOM 598 N ILE A 133 13.381 0.447 -19.211 1.00 0.00 N ATOM 599 CA ILE A 133 14.321 0.004 -18.198 1.00 0.00 C ATOM 600 C ILE A 133 15.362 -0.890 -18.844 1.00 0.00 C ATOM 601 O ILE A 133 16.557 -0.599 -18.799 1.00 0.00 O ATOM 602 CB ILE A 133 13.622 -0.782 -17.066 1.00 0.00 C ATOM 603 CG1 ILE A 133 12.581 0.096 -16.366 1.00 0.00 C ATOM 604 CG2 ILE A 133 14.648 -1.300 -16.063 1.00 0.00 C ATOM 605 CD1 ILE A 133 11.786 -0.634 -15.304 1.00 0.00 C ATOM 0 H ILE A 133 12.816 -0.303 -19.610 1.00 0.00 H new ATOM 0 HA ILE A 133 14.783 0.889 -17.761 1.00 0.00 H new ATOM 0 HB ILE A 133 13.109 -1.637 -17.506 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.085 0.948 -15.909 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.894 0.495 -17.112 1.00 0.00 H new ATOM 0 HG21 ILE A 133 14.138 -1.851 -15.273 1.00 0.00 H new ATOM 0 HG22 ILE A 133 15.351 -1.960 -16.570 1.00 0.00 H new ATOM 0 HG23 ILE A 133 15.189 -0.459 -15.628 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.069 0.051 -14.852 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.253 -1.470 -15.758 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.463 -1.009 -14.537 1.00 0.00 H new ATOM 617 N ASP A 134 14.878 -1.960 -19.469 1.00 0.00 N ATOM 618 CA ASP A 134 15.730 -2.933 -20.138 1.00 0.00 C ATOM 619 C ASP A 134 16.759 -3.500 -19.172 1.00 0.00 C ATOM 620 O ASP A 134 17.895 -3.026 -19.094 1.00 0.00 O ATOM 621 CB ASP A 134 16.414 -2.313 -21.362 1.00 0.00 C ATOM 622 CG ASP A 134 17.229 -3.322 -22.143 1.00 0.00 C ATOM 623 OD1 ASP A 134 16.654 -4.337 -22.583 1.00 0.00 O ATOM 624 OD2 ASP A 134 18.441 -3.090 -22.342 1.00 0.00 O ATOM 0 H ASP A 134 13.882 -2.175 -19.525 1.00 0.00 H new ATOM 0 HA ASP A 134 15.101 -3.753 -20.485 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.658 -1.878 -22.015 1.00 0.00 H new ATOM 0 HB3 ASP A 134 17.063 -1.499 -21.038 1.00 0.00 H new ATOM 629 N LEU A 135 16.337 -4.508 -18.423 1.00 0.00 N ATOM 630 CA LEU A 135 17.195 -5.156 -17.442 1.00 0.00 C ATOM 631 C LEU A 135 18.413 -5.780 -18.115 1.00 0.00 C ATOM 632 O LEU A 135 19.471 -5.902 -17.498 1.00 0.00 O ATOM 633 CB LEU A 135 16.407 -6.216 -16.673 1.00 0.00 C ATOM 634 CG LEU A 135 15.157 -5.698 -15.958 1.00 0.00 C ATOM 635 CD1 LEU A 135 14.407 -6.840 -15.295 1.00 0.00 C ATOM 636 CD2 LEU A 135 15.529 -4.639 -14.934 1.00 0.00 C ATOM 0 H LEU A 135 15.396 -4.898 -18.477 1.00 0.00 H new ATOM 0 HA LEU A 135 17.547 -4.401 -16.739 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.111 -7.002 -17.367 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.066 -6.674 -15.935 1.00 0.00 H new ATOM 0 HG LEU A 135 14.501 -5.244 -16.701 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.522 -6.451 -14.792 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.105 -7.565 -16.051 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.055 -7.325 -14.565 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.628 -4.282 -14.436 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.206 -5.069 -14.196 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.021 -3.805 -15.435 1.00 0.00 H new ATOM 648 N LYS A 136 18.236 -6.174 -19.383 1.00 0.00 N ATOM 649 CA LYS A 136 19.315 -6.664 -20.242 1.00 0.00 C ATOM 650 C LYS A 136 19.816 -8.052 -19.838 1.00 0.00 C ATOM 651 O LYS A 136 20.018 -8.916 -20.691 1.00 0.00 O ATOM 652 CB LYS A 136 20.465 -5.664 -20.251 1.00 0.00 C ATOM 653 CG LYS A 136 21.490 -5.917 -21.335 1.00 0.00 C ATOM 654 CD LYS A 136 22.418 -4.731 -21.467 1.00 0.00 C ATOM 655 CE LYS A 136 23.355 -4.607 -20.275 1.00 0.00 C ATOM 656 NZ LYS A 136 24.306 -5.748 -20.194 1.00 0.00 N ATOM 0 H LYS A 136 17.326 -6.160 -19.844 1.00 0.00 H new ATOM 0 HA LYS A 136 18.905 -6.764 -21.247 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.059 -4.660 -20.376 1.00 0.00 H new ATOM 0 HB3 LYS A 136 20.962 -5.689 -19.281 1.00 0.00 H new ATOM 0 HG2 LYS A 136 22.065 -6.813 -21.099 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.987 -6.101 -22.284 1.00 0.00 H new ATOM 0 HD2 LYS A 136 23.004 -4.829 -22.381 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.829 -3.819 -21.562 1.00 0.00 H new ATOM 0 HE2 LYS A 136 23.913 -3.674 -20.348 1.00 0.00 H new ATOM 0 HE3 LYS A 136 22.769 -4.557 -19.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 25.087 -5.504 -19.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 23.811 -6.588 -19.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 24.686 -5.951 -21.141 1.00 0.00 H new ATOM 670 N THR A 137 20.013 -8.250 -18.547 1.00 0.00 N ATOM 671 CA THR A 137 20.534 -9.497 -18.010 1.00 0.00 C ATOM 672 C THR A 137 19.662 -10.701 -18.370 1.00 0.00 C ATOM 673 O THR A 137 20.167 -11.808 -18.560 1.00 0.00 O ATOM 674 CB THR A 137 20.675 -9.391 -16.485 1.00 0.00 C ATOM 675 OG1 THR A 137 19.479 -8.829 -15.930 1.00 0.00 O ATOM 676 CG2 THR A 137 21.864 -8.517 -16.123 1.00 0.00 C ATOM 0 H THR A 137 19.815 -7.546 -17.836 1.00 0.00 H new ATOM 0 HA THR A 137 21.511 -9.660 -18.464 1.00 0.00 H new ATOM 0 HB THR A 137 20.835 -10.389 -16.076 1.00 0.00 H new ATOM 0 HG1 THR A 137 19.699 -8.331 -15.115 1.00 0.00 H new ATOM 0 HG21 THR A 137 21.951 -8.452 -15.038 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.775 -8.953 -16.534 1.00 0.00 H new ATOM 0 HG23 THR A 137 21.721 -7.519 -16.536 1.00 0.00 H new ATOM 684 N GLY A 138 18.355 -10.490 -18.458 1.00 0.00 N ATOM 685 CA GLY A 138 17.456 -11.557 -18.856 1.00 0.00 C ATOM 686 C GLY A 138 17.057 -12.447 -17.699 1.00 0.00 C ATOM 687 O GLY A 138 15.879 -12.528 -17.352 1.00 0.00 O ATOM 0 H GLY A 138 17.901 -9.598 -18.261 1.00 0.00 H new ATOM 0 HA2 GLY A 138 16.560 -11.124 -19.302 1.00 0.00 H new ATOM 0 HA3 GLY A 138 17.935 -12.162 -19.626 1.00 0.00 H new ATOM 691 N TRP A 139 18.041 -13.094 -17.081 1.00 0.00 N ATOM 692 CA TRP A 139 17.787 -14.013 -15.973 1.00 0.00 C ATOM 693 C TRP A 139 17.638 -13.257 -14.657 1.00 0.00 C ATOM 694 O TRP A 139 18.052 -13.732 -13.597 1.00 0.00 O ATOM 695 CB TRP A 139 18.913 -15.036 -15.855 1.00 0.00 C ATOM 696 CG TRP A 139 19.111 -15.840 -17.098 1.00 0.00 C ATOM 697 CD1 TRP A 139 18.277 -16.795 -17.600 1.00 0.00 C ATOM 698 CD2 TRP A 139 20.221 -15.764 -17.990 1.00 0.00 C ATOM 699 NE1 TRP A 139 18.801 -17.311 -18.758 1.00 0.00 N ATOM 700 CE2 TRP A 139 19.997 -16.694 -19.018 1.00 0.00 C ATOM 701 CE3 TRP A 139 21.382 -14.993 -18.018 1.00 0.00 C ATOM 702 CZ2 TRP A 139 20.895 -16.875 -20.066 1.00 0.00 C ATOM 703 CZ3 TRP A 139 22.275 -15.172 -19.057 1.00 0.00 C ATOM 704 CH2 TRP A 139 22.027 -16.107 -20.070 1.00 0.00 C ATOM 0 H TRP A 139 19.026 -12.999 -17.329 1.00 0.00 H new ATOM 0 HA TRP A 139 16.853 -14.534 -16.182 1.00 0.00 H new ATOM 0 HB2 TRP A 139 19.841 -14.518 -15.613 1.00 0.00 H new ATOM 0 HB3 TRP A 139 18.698 -15.709 -15.025 1.00 0.00 H new ATOM 0 HD1 TRP A 139 17.343 -17.100 -17.152 1.00 0.00 H new ATOM 0 HE1 TRP A 139 18.371 -18.036 -19.332 1.00 0.00 H new ATOM 0 HE3 TRP A 139 21.580 -14.269 -17.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 20.705 -17.596 -20.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 23.179 -14.582 -19.089 1.00 0.00 H new ATOM 0 HH2 TRP A 139 22.743 -16.224 -20.870 1.00 0.00 H new ATOM 715 N PHE A 140 17.041 -12.085 -14.733 1.00 0.00 N ATOM 716 CA PHE A 140 16.858 -11.235 -13.574 1.00 0.00 C ATOM 717 C PHE A 140 15.507 -10.540 -13.653 1.00 0.00 C ATOM 718 O PHE A 140 15.142 -9.999 -14.696 1.00 0.00 O ATOM 719 CB PHE A 140 17.988 -10.203 -13.499 1.00 0.00 C ATOM 720 CG PHE A 140 17.779 -9.147 -12.455 1.00 0.00 C ATOM 721 CD1 PHE A 140 18.016 -9.418 -11.119 1.00 0.00 C ATOM 722 CD2 PHE A 140 17.337 -7.884 -12.812 1.00 0.00 C ATOM 723 CE1 PHE A 140 17.816 -8.448 -10.158 1.00 0.00 C ATOM 724 CE2 PHE A 140 17.135 -6.911 -11.857 1.00 0.00 C ATOM 725 CZ PHE A 140 17.375 -7.194 -10.528 1.00 0.00 C ATOM 0 H PHE A 140 16.669 -11.695 -15.599 1.00 0.00 H new ATOM 0 HA PHE A 140 16.885 -11.846 -12.672 1.00 0.00 H new ATOM 0 HB2 PHE A 140 18.926 -10.720 -13.296 1.00 0.00 H new ATOM 0 HB3 PHE A 140 18.093 -9.722 -14.472 1.00 0.00 H new ATOM 0 HD1 PHE A 140 18.361 -10.398 -10.825 1.00 0.00 H new ATOM 0 HD2 PHE A 140 17.148 -7.659 -13.851 1.00 0.00 H new ATOM 0 HE1 PHE A 140 18.004 -8.670 -9.118 1.00 0.00 H new ATOM 0 HE2 PHE A 140 16.790 -5.930 -12.148 1.00 0.00 H new ATOM 0 HZ PHE A 140 17.218 -6.434 -9.777 1.00 0.00 H new ATOM 735 N THR A 141 14.767 -10.569 -12.561 1.00 0.00 N ATOM 736 CA THR A 141 13.470 -9.922 -12.507 1.00 0.00 C ATOM 737 C THR A 141 13.476 -8.804 -11.469 1.00 0.00 C ATOM 738 O THR A 141 14.090 -8.931 -10.404 1.00 0.00 O ATOM 739 CB THR A 141 12.365 -10.939 -12.164 1.00 0.00 C ATOM 740 OG1 THR A 141 12.467 -12.080 -13.024 1.00 0.00 O ATOM 741 CG2 THR A 141 10.985 -10.320 -12.313 1.00 0.00 C ATOM 0 H THR A 141 15.043 -11.035 -11.697 1.00 0.00 H new ATOM 0 HA THR A 141 13.265 -9.498 -13.490 1.00 0.00 H new ATOM 0 HB THR A 141 12.500 -11.244 -11.126 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.763 -12.723 -12.799 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.225 -11.061 -12.064 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.894 -9.467 -11.640 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.845 -9.987 -13.341 1.00 0.00 H new ATOM 749 N LEU A 142 12.805 -7.708 -11.789 1.00 0.00 N ATOM 750 CA LEU A 142 12.707 -6.580 -10.881 1.00 0.00 C ATOM 751 C LEU A 142 11.619 -6.850 -9.848 1.00 0.00 C ATOM 752 O LEU A 142 10.432 -6.884 -10.177 1.00 0.00 O ATOM 753 CB LEU A 142 12.401 -5.305 -11.672 1.00 0.00 C ATOM 754 CG LEU A 142 12.341 -4.012 -10.861 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.698 -3.700 -10.262 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.876 -2.861 -11.738 1.00 0.00 C ATOM 0 H LEU A 142 12.319 -7.578 -12.676 1.00 0.00 H new ATOM 0 HA LEU A 142 13.655 -6.444 -10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.160 -5.190 -12.446 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.446 -5.437 -12.180 1.00 0.00 H new ATOM 0 HG LEU A 142 11.625 -4.145 -10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.638 -2.776 -9.687 1.00 0.00 H new ATOM 0 HD12 LEU A 142 14.003 -4.516 -9.607 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.430 -3.584 -11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.838 -1.946 -11.147 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.573 -2.730 -12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.883 -3.081 -12.131 1.00 0.00 H new ATOM 768 N LEU A 143 12.036 -7.056 -8.608 1.00 0.00 N ATOM 769 CA LEU A 143 11.119 -7.414 -7.534 1.00 0.00 C ATOM 770 C LEU A 143 10.773 -6.203 -6.686 1.00 0.00 C ATOM 771 O LEU A 143 11.635 -5.382 -6.377 1.00 0.00 O ATOM 772 CB LEU A 143 11.729 -8.514 -6.664 1.00 0.00 C ATOM 773 CG LEU A 143 11.346 -9.951 -7.043 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.416 -10.162 -8.546 1.00 0.00 C ATOM 775 CD2 LEU A 143 12.248 -10.943 -6.326 1.00 0.00 C ATOM 0 H LEU A 143 13.011 -6.981 -8.318 1.00 0.00 H new ATOM 0 HA LEU A 143 10.198 -7.787 -7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.815 -8.424 -6.705 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.433 -8.340 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 143 10.316 -10.119 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.139 -11.189 -8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.728 -9.477 -9.042 1.00 0.00 H new ATOM 0 HD13 LEU A 143 12.431 -9.971 -8.893 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.965 -11.958 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.285 -10.764 -6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.141 -10.819 -5.248 1.00 0.00 H new ATOM 787 N TYR A 144 9.507 -6.105 -6.313 1.00 0.00 N ATOM 788 CA TYR A 144 9.012 -4.952 -5.574 1.00 0.00 C ATOM 789 C TYR A 144 8.690 -5.314 -4.129 1.00 0.00 C ATOM 790 O TYR A 144 8.198 -6.413 -3.844 1.00 0.00 O ATOM 791 CB TYR A 144 7.756 -4.394 -6.246 1.00 0.00 C ATOM 792 CG TYR A 144 7.935 -4.057 -7.710 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.365 -2.798 -8.107 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.664 -4.998 -8.695 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.519 -2.487 -9.445 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.813 -4.694 -10.033 1.00 0.00 C ATOM 797 CZ TYR A 144 8.242 -3.439 -10.402 1.00 0.00 C ATOM 798 OH TYR A 144 8.384 -3.130 -11.734 1.00 0.00 O ATOM 0 H TYR A 144 8.800 -6.813 -6.510 1.00 0.00 H new ATOM 0 HA TYR A 144 9.798 -4.197 -5.576 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.951 -5.122 -6.148 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.441 -3.497 -5.714 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.583 -2.050 -7.359 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.331 -5.985 -8.409 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.855 -1.503 -9.739 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.594 -5.436 -10.786 1.00 0.00 H new ATOM 0 HH TYR A 144 8.150 -3.911 -12.278 1.00 0.00 H new ATOM 808 N GLU A 145 8.968 -4.384 -3.226 1.00 0.00 N ATOM 809 CA GLU A 145 8.631 -4.543 -1.818 1.00 0.00 C ATOM 810 C GLU A 145 7.845 -3.324 -1.340 1.00 0.00 C ATOM 811 O GLU A 145 8.200 -2.186 -1.659 1.00 0.00 O ATOM 812 CB GLU A 145 9.904 -4.720 -0.986 1.00 0.00 C ATOM 813 CG GLU A 145 9.643 -5.100 0.463 1.00 0.00 C ATOM 814 CD GLU A 145 10.924 -5.337 1.237 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.478 -4.371 1.796 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.385 -6.499 1.295 1.00 0.00 O ATOM 0 H GLU A 145 9.431 -3.502 -3.447 1.00 0.00 H new ATOM 0 HA GLU A 145 8.015 -5.433 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.524 -5.489 -1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.475 -3.792 -1.011 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.071 -4.308 0.946 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.030 -6.001 0.495 1.00 0.00 H new ATOM 823 N ILE A 146 6.771 -3.567 -0.598 1.00 0.00 N ATOM 824 CA ILE A 146 5.888 -2.500 -0.143 1.00 0.00 C ATOM 825 C ILE A 146 5.935 -2.382 1.375 1.00 0.00 C ATOM 826 O ILE A 146 5.761 -3.366 2.093 1.00 0.00 O ATOM 827 CB ILE A 146 4.416 -2.728 -0.589 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.306 -2.836 -2.112 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.511 -1.610 -0.093 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.663 -4.198 -2.657 1.00 0.00 C ATOM 0 H ILE A 146 6.489 -4.500 -0.297 1.00 0.00 H new ATOM 0 HA ILE A 146 6.245 -1.578 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 146 4.091 -3.669 -0.146 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.287 -2.592 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.959 -2.091 -2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.488 -1.797 -0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.542 -1.573 0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.853 -0.658 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.560 -4.194 -3.742 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.692 -4.438 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.994 -4.947 -2.232 1.00 0.00 H new ATOM 842 N ARG A 147 6.172 -1.176 1.856 1.00 0.00 N ATOM 843 CA ARG A 147 6.225 -0.919 3.285 1.00 0.00 C ATOM 844 C ARG A 147 5.081 0.005 3.675 1.00 0.00 C ATOM 845 O ARG A 147 4.950 1.098 3.127 1.00 0.00 O ATOM 846 CB ARG A 147 7.566 -0.286 3.664 1.00 0.00 C ATOM 847 CG ARG A 147 7.842 -0.306 5.154 1.00 0.00 C ATOM 848 CD ARG A 147 9.161 0.370 5.500 1.00 0.00 C ATOM 849 NE ARG A 147 9.126 1.815 5.264 1.00 0.00 N ATOM 850 CZ ARG A 147 9.889 2.695 5.914 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.765 2.280 6.818 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.785 3.992 5.649 1.00 0.00 N ATOM 0 H ARG A 147 6.332 -0.353 1.275 1.00 0.00 H new ATOM 0 HA ARG A 147 6.127 -1.863 3.821 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.367 -0.813 3.147 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.585 0.746 3.312 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.029 0.195 5.680 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.861 -1.338 5.505 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.399 0.181 6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.960 -0.073 4.906 1.00 0.00 H new ATOM 0 HE ARG A 147 8.479 2.170 4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.858 1.284 7.019 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.347 2.956 7.313 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.120 4.317 4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.370 4.663 6.148 1.00 0.00 H new ATOM 866 N LEU A 148 4.246 -0.433 4.607 1.00 0.00 N ATOM 867 CA LEU A 148 3.084 0.349 5.007 1.00 0.00 C ATOM 868 C LEU A 148 2.826 0.237 6.505 1.00 0.00 C ATOM 869 O LEU A 148 3.324 -0.677 7.160 1.00 0.00 O ATOM 870 CB LEU A 148 1.822 -0.031 4.181 1.00 0.00 C ATOM 871 CG LEU A 148 1.220 -1.454 4.325 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.256 -2.544 4.103 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.516 -1.640 5.664 1.00 0.00 C ATOM 0 H LEU A 148 4.350 -1.321 5.098 1.00 0.00 H new ATOM 0 HA LEU A 148 3.308 1.394 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.038 0.683 4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.062 0.118 3.128 1.00 0.00 H new ATOM 0 HG LEU A 148 0.472 -1.550 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.786 -3.521 4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.670 -2.453 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.056 -2.441 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.109 -2.649 5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.229 -1.488 6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.294 -0.916 5.753 1.00 0.00 H new ATOM 885 N LYS A 149 2.074 1.194 7.041 1.00 0.00 N ATOM 886 CA LYS A 149 1.671 1.175 8.445 1.00 0.00 C ATOM 887 C LYS A 149 0.655 2.281 8.711 1.00 0.00 C ATOM 888 O LYS A 149 0.660 3.311 8.031 1.00 0.00 O ATOM 889 CB LYS A 149 2.883 1.367 9.374 1.00 0.00 C ATOM 890 CG LYS A 149 3.399 2.799 9.439 1.00 0.00 C ATOM 891 CD LYS A 149 4.491 2.952 10.488 1.00 0.00 C ATOM 892 CE LYS A 149 4.920 4.404 10.652 1.00 0.00 C ATOM 893 NZ LYS A 149 3.841 5.251 11.228 1.00 0.00 N ATOM 0 H LYS A 149 1.728 1.999 6.519 1.00 0.00 H new ATOM 0 HA LYS A 149 1.223 0.203 8.651 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.611 1.045 10.379 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.691 0.716 9.038 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.787 3.092 8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.575 3.474 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.133 2.569 11.444 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.353 2.348 10.205 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.798 4.450 11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.215 4.805 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.211 6.205 11.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 3.051 5.312 10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.506 4.829 12.118 1.00 0.00 H new ATOM 907 N PRO A 150 -0.251 2.073 9.678 1.00 0.00 N ATOM 908 CA PRO A 150 -1.126 3.137 10.171 1.00 0.00 C ATOM 909 C PRO A 150 -0.323 4.175 10.949 1.00 0.00 C ATOM 910 O PRO A 150 0.793 3.905 11.401 1.00 0.00 O ATOM 911 CB PRO A 150 -2.113 2.408 11.087 1.00 0.00 C ATOM 912 CG PRO A 150 -1.420 1.152 11.488 1.00 0.00 C ATOM 913 CD PRO A 150 -0.510 0.783 10.348 1.00 0.00 C ATOM 0 HA PRO A 150 -1.625 3.681 9.369 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.364 3.014 11.957 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.047 2.194 10.568 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.851 1.299 12.406 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.140 0.357 11.683 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.412 0.324 10.704 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.982 0.069 9.673 1.00 0.00 H new ATOM 921 N GLU A 151 -0.891 5.365 11.099 1.00 0.00 N ATOM 922 CA GLU A 151 -0.172 6.485 11.698 1.00 0.00 C ATOM 923 C GLU A 151 0.109 6.265 13.183 1.00 0.00 C ATOM 924 O GLU A 151 1.010 6.888 13.744 1.00 0.00 O ATOM 925 CB GLU A 151 -0.948 7.791 11.510 1.00 0.00 C ATOM 926 CG GLU A 151 -2.315 7.795 12.174 1.00 0.00 C ATOM 927 CD GLU A 151 -2.878 9.189 12.335 1.00 0.00 C ATOM 928 OE1 GLU A 151 -2.570 9.845 13.354 1.00 0.00 O ATOM 929 OE2 GLU A 151 -3.635 9.641 11.456 1.00 0.00 O ATOM 0 H GLU A 151 -1.847 5.581 10.815 1.00 0.00 H new ATOM 0 HA GLU A 151 0.786 6.553 11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.357 8.614 11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.072 7.978 10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.005 7.195 11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.241 7.322 13.153 1.00 0.00 H new ATOM 936 N LYS A 152 -0.656 5.389 13.821 1.00 0.00 N ATOM 937 CA LYS A 152 -0.460 5.115 15.242 1.00 0.00 C ATOM 938 C LYS A 152 0.603 4.041 15.431 1.00 0.00 C ATOM 939 O LYS A 152 1.078 3.808 16.541 1.00 0.00 O ATOM 940 CB LYS A 152 -1.768 4.670 15.899 1.00 0.00 C ATOM 941 CG LYS A 152 -2.956 5.562 15.585 1.00 0.00 C ATOM 942 CD LYS A 152 -2.697 7.019 15.939 1.00 0.00 C ATOM 943 CE LYS A 152 -3.929 7.871 15.673 1.00 0.00 C ATOM 944 NZ LYS A 152 -3.653 9.324 15.838 1.00 0.00 N ATOM 0 H LYS A 152 -1.411 4.860 13.384 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.128 6.037 15.720 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -1.996 3.654 15.578 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -1.627 4.639 16.979 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.194 5.485 14.524 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.828 5.207 16.134 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.416 7.098 16.989 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.857 7.395 15.355 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.287 7.683 14.661 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.727 7.575 16.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.552 9.841 15.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -3.090 9.475 16.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -3.124 9.673 15.013 1.00 0.00 H new ATOM 958 N ALA A 153 0.977 3.401 14.332 1.00 0.00 N ATOM 959 CA ALA A 153 1.964 2.337 14.361 1.00 0.00 C ATOM 960 C ALA A 153 3.370 2.913 14.363 1.00 0.00 C ATOM 961 O ALA A 153 3.692 3.794 13.564 1.00 0.00 O ATOM 962 CB ALA A 153 1.776 1.421 13.162 1.00 0.00 C ATOM 0 H ALA A 153 0.607 3.604 13.403 1.00 0.00 H new ATOM 0 HA ALA A 153 1.826 1.760 15.275 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.521 0.626 13.192 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.778 0.985 13.190 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.895 1.995 12.243 1.00 0.00 H new ATOM 968 N ALA A 154 4.193 2.421 15.276 1.00 0.00 N ATOM 969 CA ALA A 154 5.580 2.846 15.369 1.00 0.00 C ATOM 970 C ALA A 154 6.449 2.026 14.428 1.00 0.00 C ATOM 971 O ALA A 154 7.403 2.534 13.840 1.00 0.00 O ATOM 972 CB ALA A 154 6.080 2.703 16.796 1.00 0.00 C ATOM 0 H ALA A 154 3.921 1.722 15.967 1.00 0.00 H new ATOM 0 HA ALA A 154 5.641 3.895 15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 154 7.120 3.025 16.851 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.473 3.321 17.458 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.006 1.660 17.105 1.00 0.00 H new ATOM 978 N GLU A 155 6.107 0.757 14.286 1.00 0.00 N ATOM 979 CA GLU A 155 6.857 -0.143 13.434 1.00 0.00 C ATOM 980 C GLU A 155 6.222 -0.216 12.054 1.00 0.00 C ATOM 981 O GLU A 155 4.998 -0.172 11.917 1.00 0.00 O ATOM 982 CB GLU A 155 6.916 -1.536 14.061 1.00 0.00 C ATOM 983 CG GLU A 155 7.711 -1.595 15.355 1.00 0.00 C ATOM 984 CD GLU A 155 9.152 -1.158 15.177 1.00 0.00 C ATOM 985 OE1 GLU A 155 9.912 -1.867 14.483 1.00 0.00 O ATOM 986 OE2 GLU A 155 9.538 -0.110 15.739 1.00 0.00 O ATOM 0 H GLU A 155 5.309 0.327 14.754 1.00 0.00 H new ATOM 0 HA GLU A 155 7.872 0.240 13.331 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.900 -1.880 14.254 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.356 -2.228 13.344 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.232 -0.959 16.100 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.690 -2.613 15.744 1.00 0.00 H new ATOM 993 N TRP A 156 7.057 -0.314 11.037 1.00 0.00 N ATOM 994 CA TRP A 156 6.587 -0.419 9.667 1.00 0.00 C ATOM 995 C TRP A 156 6.352 -1.874 9.287 1.00 0.00 C ATOM 996 O TRP A 156 7.064 -2.768 9.748 1.00 0.00 O ATOM 997 CB TRP A 156 7.606 0.194 8.709 1.00 0.00 C ATOM 998 CG TRP A 156 7.565 1.690 8.632 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.254 2.577 9.406 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.803 2.469 7.706 1.00 0.00 C ATOM 1001 NE1 TRP A 156 7.971 3.863 9.011 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.081 3.823 7.970 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.913 2.152 6.677 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.502 4.857 7.238 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.340 3.179 5.954 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.637 4.515 6.237 1.00 0.00 C ATOM 0 H TRP A 156 8.072 -0.323 11.134 1.00 0.00 H new ATOM 0 HA TRP A 156 5.645 0.124 9.592 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.605 -0.114 9.016 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.439 -0.213 7.712 1.00 0.00 H new ATOM 0 HD1 TRP A 156 8.923 2.309 10.210 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.360 4.710 9.426 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.678 1.122 6.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.728 5.891 7.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.650 2.946 5.156 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.172 5.295 5.651 1.00 0.00 H new ATOM 1017 N GLU A 157 5.349 -2.110 8.457 1.00 0.00 N ATOM 1018 CA GLU A 157 5.096 -3.440 7.932 1.00 0.00 C ATOM 1019 C GLU A 157 5.724 -3.600 6.557 1.00 0.00 C ATOM 1020 O GLU A 157 5.356 -2.904 5.609 1.00 0.00 O ATOM 1021 CB GLU A 157 3.601 -3.721 7.843 1.00 0.00 C ATOM 1022 CG GLU A 157 2.952 -4.023 9.178 1.00 0.00 C ATOM 1023 CD GLU A 157 1.534 -4.520 9.012 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.325 -5.466 8.219 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.624 -3.980 9.673 1.00 0.00 O ATOM 0 H GLU A 157 4.697 -1.396 8.133 1.00 0.00 H new ATOM 0 HA GLU A 157 5.546 -4.156 8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.105 -2.859 7.396 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.439 -4.565 7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.540 -4.773 9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 157 2.952 -3.124 9.794 1.00 0.00 H new ATOM 1032 N ILE A 158 6.672 -4.512 6.458 1.00 0.00 N ATOM 1033 CA ILE A 158 7.329 -4.795 5.192 1.00 0.00 C ATOM 1034 C ILE A 158 6.660 -5.988 4.511 1.00 0.00 C ATOM 1035 O ILE A 158 6.731 -7.120 4.993 1.00 0.00 O ATOM 1036 CB ILE A 158 8.848 -5.060 5.373 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.621 -3.746 5.552 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.410 -5.831 4.188 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.349 -3.029 6.857 1.00 0.00 C ATOM 0 H ILE A 158 7.007 -5.073 7.241 1.00 0.00 H new ATOM 0 HA ILE A 158 7.226 -3.913 4.561 1.00 0.00 H new ATOM 0 HB ILE A 158 8.970 -5.661 6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.689 -3.955 5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.373 -3.078 4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.476 -6.004 4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.896 -6.788 4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 158 9.262 -5.254 3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.937 -2.112 6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.289 -2.784 6.923 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.625 -3.674 7.691 1.00 0.00 H new ATOM 1051 N HIS A 159 5.991 -5.718 3.403 1.00 0.00 N ATOM 1052 CA HIS A 159 5.298 -6.753 2.653 1.00 0.00 C ATOM 1053 C HIS A 159 5.892 -6.876 1.257 1.00 0.00 C ATOM 1054 O HIS A 159 5.886 -5.921 0.482 1.00 0.00 O ATOM 1055 CB HIS A 159 3.804 -6.441 2.559 1.00 0.00 C ATOM 1056 CG HIS A 159 3.062 -6.588 3.854 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.215 -7.642 4.120 1.00 0.00 N ATOM 1058 CD2 HIS A 159 3.020 -5.791 4.947 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.679 -7.483 5.317 1.00 0.00 C ATOM 1060 NE2 HIS A 159 2.152 -6.370 5.839 1.00 0.00 N ATOM 0 H HIS A 159 5.913 -4.784 3.000 1.00 0.00 H new ATOM 0 HA HIS A 159 5.423 -7.700 3.178 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.680 -5.421 2.196 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.353 -7.100 1.818 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.567 -4.871 5.091 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.973 -8.152 5.787 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.912 -5.998 6.758 1.00 0.00 H new ATOM 1069 N PHE A 160 6.408 -8.050 0.942 1.00 0.00 N ATOM 1070 CA PHE A 160 7.053 -8.279 -0.340 1.00 0.00 C ATOM 1071 C PHE A 160 6.013 -8.653 -1.392 1.00 0.00 C ATOM 1072 O PHE A 160 5.093 -9.423 -1.117 1.00 0.00 O ATOM 1073 CB PHE A 160 8.096 -9.388 -0.204 1.00 0.00 C ATOM 1074 CG PHE A 160 9.170 -9.324 -1.247 1.00 0.00 C ATOM 1075 CD1 PHE A 160 10.113 -8.315 -1.207 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.237 -10.263 -2.261 1.00 0.00 C ATOM 1077 CE1 PHE A 160 11.108 -8.239 -2.157 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.232 -10.194 -3.216 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.169 -9.180 -3.163 1.00 0.00 C ATOM 0 H PHE A 160 6.393 -8.863 1.558 1.00 0.00 H new ATOM 0 HA PHE A 160 7.552 -7.363 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.554 -9.327 0.783 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.597 -10.355 -0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 160 10.070 -7.576 -0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.505 -11.056 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.838 -7.444 -2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.278 -10.932 -4.003 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.948 -9.124 -3.909 1.00 0.00 H new ATOM 1089 N ALA A 161 6.146 -8.089 -2.586 1.00 0.00 N ATOM 1090 CA ALA A 161 5.206 -8.369 -3.662 1.00 0.00 C ATOM 1091 C ALA A 161 5.798 -9.351 -4.658 1.00 0.00 C ATOM 1092 O ALA A 161 5.115 -10.252 -5.141 1.00 0.00 O ATOM 1093 CB ALA A 161 4.805 -7.089 -4.371 1.00 0.00 C ATOM 0 H ALA A 161 6.892 -7.438 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 161 4.317 -8.818 -3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.102 -7.321 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 161 4.333 -6.411 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.691 -6.614 -4.792 1.00 0.00 H new ATOM 1099 N GLY A 162 7.072 -9.169 -4.966 1.00 0.00 N ATOM 1100 CA GLY A 162 7.733 -10.048 -5.903 1.00 0.00 C ATOM 1101 C GLY A 162 7.648 -9.535 -7.324 1.00 0.00 C ATOM 1102 O GLY A 162 8.009 -8.389 -7.600 1.00 0.00 O ATOM 0 H GLY A 162 7.659 -8.428 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.780 -10.157 -5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.283 -11.039 -5.849 1.00 0.00 H new ATOM 1106 N GLN A 163 7.147 -10.377 -8.217 1.00 0.00 N ATOM 1107 CA GLN A 163 7.054 -10.042 -9.632 1.00 0.00 C ATOM 1108 C GLN A 163 5.651 -9.537 -9.968 1.00 0.00 C ATOM 1109 O GLN A 163 4.913 -10.162 -10.733 1.00 0.00 O ATOM 1110 CB GLN A 163 7.395 -11.272 -10.476 1.00 0.00 C ATOM 1111 CG GLN A 163 7.465 -11.004 -11.971 1.00 0.00 C ATOM 1112 CD GLN A 163 7.644 -12.276 -12.774 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.180 -13.345 -12.373 1.00 0.00 O ATOM 1114 NE2 GLN A 163 8.318 -12.173 -13.908 1.00 0.00 N ATOM 0 H GLN A 163 6.796 -11.306 -7.984 1.00 0.00 H new ATOM 0 HA GLN A 163 7.766 -9.248 -9.857 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.354 -11.671 -10.145 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.648 -12.044 -10.291 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.553 -10.500 -12.291 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.293 -10.326 -12.178 1.00 0.00 H new ATOM 0 HE21 GLN A 163 8.685 -11.268 -14.203 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.470 -12.998 -14.487 1.00 0.00 H new ATOM 1123 N GLN A 164 5.285 -8.409 -9.383 1.00 0.00 N ATOM 1124 CA GLN A 164 3.982 -7.807 -9.627 1.00 0.00 C ATOM 1125 C GLN A 164 4.026 -6.319 -9.304 1.00 0.00 C ATOM 1126 O GLN A 164 4.696 -5.904 -8.360 1.00 0.00 O ATOM 1127 CB GLN A 164 2.900 -8.509 -8.795 1.00 0.00 C ATOM 1128 CG GLN A 164 3.145 -8.454 -7.296 1.00 0.00 C ATOM 1129 CD GLN A 164 2.168 -9.306 -6.510 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.691 -10.333 -6.992 1.00 0.00 O ATOM 1131 NE2 GLN A 164 1.850 -8.880 -5.298 1.00 0.00 N ATOM 0 H GLN A 164 5.874 -7.889 -8.733 1.00 0.00 H new ATOM 0 HA GLN A 164 3.732 -7.928 -10.681 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.935 -8.052 -9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.836 -9.552 -9.105 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.161 -8.787 -7.086 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.072 -7.420 -6.958 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.267 -8.024 -4.933 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.188 -9.408 -4.729 1.00 0.00 H new ATOM 1140 N THR A 165 3.325 -5.519 -10.091 1.00 0.00 N ATOM 1141 CA THR A 165 3.347 -4.076 -9.917 1.00 0.00 C ATOM 1142 C THR A 165 2.124 -3.584 -9.149 1.00 0.00 C ATOM 1143 O THR A 165 1.645 -2.466 -9.363 1.00 0.00 O ATOM 1144 CB THR A 165 3.437 -3.355 -11.270 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.436 -3.857 -12.163 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.812 -3.538 -11.892 1.00 0.00 C ATOM 0 H THR A 165 2.734 -5.844 -10.856 1.00 0.00 H new ATOM 0 HA THR A 165 4.237 -3.840 -9.333 1.00 0.00 H new ATOM 0 HB THR A 165 3.271 -2.291 -11.099 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.500 -3.390 -13.022 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.850 -3.018 -12.849 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.570 -3.127 -11.225 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.002 -4.600 -12.048 1.00 0.00 H new ATOM 1154 N GLU A 166 1.634 -4.424 -8.249 1.00 0.00 N ATOM 1155 CA GLU A 166 0.518 -4.071 -7.392 1.00 0.00 C ATOM 1156 C GLU A 166 0.509 -4.962 -6.158 1.00 0.00 C ATOM 1157 O GLU A 166 1.065 -6.060 -6.177 1.00 0.00 O ATOM 1158 CB GLU A 166 -0.807 -4.198 -8.145 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.072 -5.591 -8.691 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.417 -5.694 -9.369 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.412 -5.987 -8.677 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.491 -5.480 -10.597 1.00 0.00 O ATOM 0 H GLU A 166 1.998 -5.364 -8.095 1.00 0.00 H new ATOM 0 HA GLU A 166 0.635 -3.033 -7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.622 -3.919 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.814 -3.487 -8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.288 -5.856 -9.401 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.022 -6.314 -7.877 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.106 -4.485 -5.090 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.194 -5.250 -3.857 1.00 0.00 C ATOM 1171 C PHE A 167 -1.521 -4.961 -3.157 1.00 0.00 C ATOM 1172 O PHE A 167 -2.109 -3.898 -3.357 1.00 0.00 O ATOM 1173 CB PHE A 167 0.987 -4.902 -2.947 1.00 0.00 C ATOM 1174 CG PHE A 167 1.202 -5.883 -1.835 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.756 -7.125 -2.095 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.859 -5.565 -0.532 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.961 -8.033 -1.076 1.00 0.00 C ATOM 1178 CE2 PHE A 167 1.061 -6.469 0.489 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.613 -7.705 0.218 1.00 0.00 C ATOM 0 H PHE A 167 -0.553 -3.569 -5.051 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.153 -6.314 -4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.894 -4.845 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.825 -3.912 -2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 167 2.031 -7.386 -3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.429 -4.599 -0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 167 2.393 -8.999 -1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.787 -6.210 1.501 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.772 -8.414 1.017 1.00 0.00 H new ATOM 1189 N LYS A 168 -1.997 -5.909 -2.356 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.271 -5.747 -1.660 1.00 0.00 C ATOM 1191 C LYS A 168 -3.088 -5.867 -0.149 1.00 0.00 C ATOM 1192 O LYS A 168 -2.439 -6.795 0.334 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.299 -6.798 -2.113 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.735 -6.709 -3.572 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.685 -7.264 -4.523 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.300 -7.673 -5.852 1.00 0.00 C ATOM 1197 NZ LYS A 168 -4.936 -6.532 -6.560 1.00 0.00 N ATOM 0 H LYS A 168 -1.523 -6.794 -2.173 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.640 -4.752 -1.909 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -3.880 -7.789 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.184 -6.710 -1.482 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.668 -7.257 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.938 -5.668 -3.825 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.913 -6.513 -4.693 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.197 -8.125 -4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.528 -8.106 -6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.045 -8.450 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.969 -6.651 -6.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.686 -5.643 -6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.599 -6.502 -7.543 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.656 -4.925 0.586 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.668 -4.990 2.042 1.00 0.00 C ATOM 1213 C ILE A 169 -5.073 -5.338 2.514 1.00 0.00 C ATOM 1214 O ILE A 169 -6.053 -4.830 1.970 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.235 -3.651 2.683 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.915 -3.172 2.082 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.103 -3.794 4.195 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.739 -4.080 2.379 1.00 0.00 C ATOM 0 H ILE A 169 -4.117 -4.102 0.198 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.956 -5.755 2.350 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.005 -2.909 2.472 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.030 -3.084 1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.696 -2.174 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.798 -2.840 4.625 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.063 -4.092 4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.354 -4.552 4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.161 -3.672 1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.596 -4.149 3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -0.935 -5.073 1.975 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.173 -6.208 3.509 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.474 -6.666 3.989 1.00 0.00 C ATOM 1232 C LEU A 170 -6.832 -6.008 5.318 1.00 0.00 C ATOM 1233 O LEU A 170 -8.007 -5.814 5.633 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.491 -8.197 4.151 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.365 -9.027 2.858 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.383 -8.580 1.822 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -4.955 -8.961 2.288 1.00 0.00 C ATOM 0 H LEU A 170 -4.374 -6.611 3.999 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.216 -6.379 3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.676 -8.479 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.420 -8.477 4.647 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.572 -10.066 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.272 -9.182 0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.389 -8.707 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.219 -7.530 1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -4.903 -9.557 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.703 -7.926 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.248 -9.353 3.019 1.00 0.00 H new ATOM 1249 N SER A 171 -5.814 -5.649 6.086 1.00 0.00 N ATOM 1250 CA SER A 171 -6.014 -5.118 7.428 1.00 0.00 C ATOM 1251 C SER A 171 -6.142 -3.593 7.426 1.00 0.00 C ATOM 1252 O SER A 171 -5.210 -2.883 7.805 1.00 0.00 O ATOM 1253 CB SER A 171 -4.844 -5.541 8.318 1.00 0.00 C ATOM 1254 OG SER A 171 -4.636 -6.945 8.249 1.00 0.00 O ATOM 0 H SER A 171 -4.837 -5.716 5.802 1.00 0.00 H new ATOM 0 HA SER A 171 -6.948 -5.524 7.817 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.939 -5.020 8.007 1.00 0.00 H new ATOM 0 HB3 SER A 171 -5.042 -5.249 9.349 1.00 0.00 H new ATOM 0 HG SER A 171 -3.882 -7.193 8.824 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.292 -3.088 6.992 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.551 -1.651 7.022 1.00 0.00 C ATOM 1262 C LEU A 172 -8.682 -1.327 7.989 1.00 0.00 C ATOM 1263 O LEU A 172 -9.647 -2.083 8.108 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.922 -1.108 5.636 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.856 -1.217 4.542 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.510 -0.709 5.032 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.748 -2.640 4.026 1.00 0.00 C ATOM 0 H LEU A 172 -8.057 -3.649 6.617 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.628 -1.174 7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.814 -1.632 5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.191 -0.057 5.744 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.167 -0.583 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.774 -0.799 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.601 0.337 5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.189 -1.300 5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.984 -2.689 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.476 -3.305 4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.707 -2.950 3.611 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.548 -0.212 8.684 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.597 0.282 9.564 1.00 0.00 C ATOM 1281 C HIS A 173 -10.196 1.562 8.991 1.00 0.00 C ATOM 1282 O HIS A 173 -9.464 2.443 8.538 1.00 0.00 O ATOM 1283 CB HIS A 173 -9.047 0.541 10.973 1.00 0.00 C ATOM 1284 CG HIS A 173 -8.740 -0.711 11.740 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -9.405 -1.069 12.894 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.827 -1.686 11.519 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -8.914 -2.208 13.347 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -7.958 -2.603 12.531 1.00 0.00 N ATOM 0 H HIS A 173 -7.715 0.375 8.656 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.376 -0.477 9.635 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -8.140 1.140 10.895 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.772 1.131 11.534 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -7.126 -1.733 10.699 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -9.241 -2.728 14.236 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -7.405 -3.453 12.635 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.534 1.671 8.979 1.00 0.00 N ATOM 1298 CA PRO A 174 -12.232 2.852 8.455 1.00 0.00 C ATOM 1299 C PRO A 174 -11.878 4.122 9.222 1.00 0.00 C ATOM 1300 O PRO A 174 -11.913 4.141 10.453 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.715 2.516 8.642 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.762 1.035 8.792 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.480 0.651 9.466 1.00 0.00 C ATOM 0 HA PRO A 174 -11.957 3.053 7.420 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.124 3.014 9.521 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.304 2.844 7.786 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.623 0.730 9.387 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.855 0.547 7.822 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.573 0.671 10.552 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -12.165 -0.356 9.192 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.539 5.175 8.491 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.170 6.429 9.119 1.00 0.00 C ATOM 1313 C GLY A 175 -9.800 6.365 9.757 1.00 0.00 C ATOM 1314 O GLY A 175 -9.606 6.834 10.880 1.00 0.00 O ATOM 0 H GLY A 175 -11.513 5.183 7.471 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.186 7.225 8.375 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.910 6.686 9.876 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.854 5.774 9.046 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.494 5.654 9.537 1.00 0.00 C ATOM 1320 C GLN A 176 -6.508 6.042 8.443 1.00 0.00 C ATOM 1321 O GLN A 176 -6.777 5.856 7.253 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.228 4.222 10.018 1.00 0.00 C ATOM 1323 CG GLN A 176 -5.884 4.036 10.710 1.00 0.00 C ATOM 1324 CD GLN A 176 -5.726 4.918 11.935 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.830 5.205 12.607 1.00 0.00 O flip ATOM 1326 NE2 GLN A 176 -4.617 5.328 12.278 1.00 0.00 N flip ATOM 0 H GLN A 176 -9.006 5.368 8.122 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.362 6.331 10.381 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -8.022 3.928 10.705 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -7.280 3.548 9.163 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -5.773 2.992 11.003 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -5.083 4.256 10.004 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -3.791 5.083 11.731 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -4.524 5.912 13.109 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.385 6.605 8.854 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.339 7.008 7.933 1.00 0.00 C ATOM 1337 C LYS A 177 -3.285 5.920 7.806 1.00 0.00 C ATOM 1338 O LYS A 177 -2.734 5.453 8.805 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.693 8.304 8.414 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.390 8.633 7.708 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.730 9.845 8.327 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.351 11.139 7.827 1.00 0.00 C ATOM 1343 NZ LYS A 177 -1.749 12.333 8.477 1.00 0.00 N ATOM 0 H LYS A 177 -5.174 6.795 9.834 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.787 7.171 6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.394 9.126 8.267 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.507 8.232 9.486 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.716 7.779 7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -2.582 8.819 6.651 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.819 9.794 9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.665 9.838 8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.221 11.210 6.747 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.424 11.124 8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.201 13.194 8.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.895 12.279 9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.730 12.362 8.273 1.00 0.00 H new ATOM 1357 N TYR A 178 -3.015 5.516 6.577 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.977 4.537 6.308 1.00 0.00 C ATOM 1359 C TYR A 178 -0.921 5.131 5.390 1.00 0.00 C ATOM 1360 O TYR A 178 -1.245 5.835 4.430 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.563 3.271 5.678 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.456 2.483 6.610 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.806 2.780 6.726 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.946 1.439 7.372 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.624 2.062 7.575 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.759 0.716 8.224 1.00 0.00 C ATOM 1367 CZ TYR A 178 -5.096 1.033 8.321 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.911 0.319 9.167 1.00 0.00 O ATOM 0 H TYR A 178 -3.503 5.853 5.747 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.516 4.265 7.258 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.133 3.548 4.791 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.746 2.631 5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -5.224 3.587 6.142 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.898 1.189 7.297 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.673 2.306 7.653 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.349 -0.093 8.810 1.00 0.00 H new ATOM 0 HH TYR A 178 -5.386 -0.373 9.620 1.00 0.00 H new ATOM 1378 N LEU A 179 0.334 4.873 5.710 1.00 0.00 N ATOM 1379 CA LEU A 179 1.440 5.312 4.879 1.00 0.00 C ATOM 1380 C LEU A 179 1.954 4.136 4.068 1.00 0.00 C ATOM 1381 O LEU A 179 2.209 3.071 4.622 1.00 0.00 O ATOM 1382 CB LEU A 179 2.582 5.886 5.728 1.00 0.00 C ATOM 1383 CG LEU A 179 2.325 7.242 6.397 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.265 7.142 7.487 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.620 7.793 6.968 1.00 0.00 C ATOM 0 H LEU A 179 0.614 4.358 6.545 1.00 0.00 H new ATOM 0 HA LEU A 179 1.081 6.099 4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.825 5.163 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.464 5.980 5.094 1.00 0.00 H new ATOM 0 HG LEU A 179 1.948 7.924 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.112 8.123 7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.329 6.791 7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.595 6.440 8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.428 8.756 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.016 7.098 7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.346 7.921 6.165 1.00 0.00 H new ATOM 1397 N VAL A 180 2.093 4.324 2.765 1.00 0.00 N ATOM 1398 CA VAL A 180 2.525 3.247 1.884 1.00 0.00 C ATOM 1399 C VAL A 180 3.749 3.649 1.066 1.00 0.00 C ATOM 1400 O VAL A 180 3.878 4.798 0.636 1.00 0.00 O ATOM 1401 CB VAL A 180 1.394 2.804 0.925 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.247 2.169 1.696 1.00 0.00 C ATOM 1403 CG2 VAL A 180 0.893 3.978 0.102 1.00 0.00 C ATOM 0 H VAL A 180 1.914 5.210 2.293 1.00 0.00 H new ATOM 0 HA VAL A 180 2.789 2.409 2.529 1.00 0.00 H new ATOM 0 HB VAL A 180 1.805 2.058 0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.535 1.866 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.611 1.295 2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.158 2.891 2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.099 3.642 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.507 4.750 0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.714 4.385 -0.488 1.00 0.00 H new ATOM 1413 N GLN A 181 4.653 2.696 0.879 1.00 0.00 N ATOM 1414 CA GLN A 181 5.859 2.899 0.086 1.00 0.00 C ATOM 1415 C GLN A 181 6.167 1.650 -0.724 1.00 0.00 C ATOM 1416 O GLN A 181 5.869 0.542 -0.289 1.00 0.00 O ATOM 1417 CB GLN A 181 7.056 3.195 0.987 1.00 0.00 C ATOM 1418 CG GLN A 181 6.963 4.504 1.745 1.00 0.00 C ATOM 1419 CD GLN A 181 8.127 4.692 2.688 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.655 3.727 3.224 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.545 5.931 2.882 1.00 0.00 N ATOM 0 H GLN A 181 4.571 1.759 1.273 1.00 0.00 H new ATOM 0 HA GLN A 181 5.683 3.746 -0.578 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.165 2.381 1.704 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.960 3.206 0.378 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.932 5.332 1.037 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.031 4.532 2.309 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.075 6.707 2.415 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.337 6.111 3.499 1.00 0.00 H new ATOM 1430 N VAL A 182 6.767 1.824 -1.889 1.00 0.00 N ATOM 1431 CA VAL A 182 7.193 0.692 -2.697 1.00 0.00 C ATOM 1432 C VAL A 182 8.549 0.975 -3.332 1.00 0.00 C ATOM 1433 O VAL A 182 8.802 2.086 -3.804 1.00 0.00 O ATOM 1434 CB VAL A 182 6.159 0.350 -3.794 1.00 0.00 C ATOM 1435 CG1 VAL A 182 5.933 1.534 -4.723 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.597 -0.879 -4.581 1.00 0.00 C ATOM 0 H VAL A 182 6.970 2.736 -2.297 1.00 0.00 H new ATOM 0 HA VAL A 182 7.276 -0.170 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 182 5.212 0.124 -3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.201 1.264 -5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.562 2.382 -4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.873 1.804 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.856 -1.103 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.560 -0.685 -5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.689 -1.730 -3.906 1.00 0.00 H new ATOM 1446 N ARG A 183 9.432 -0.014 -3.306 1.00 0.00 N ATOM 1447 CA ARG A 183 10.747 0.118 -3.919 1.00 0.00 C ATOM 1448 C ARG A 183 11.172 -1.201 -4.550 1.00 0.00 C ATOM 1449 O ARG A 183 10.626 -2.257 -4.223 1.00 0.00 O ATOM 1450 CB ARG A 183 11.786 0.584 -2.891 1.00 0.00 C ATOM 1451 CG ARG A 183 11.466 1.945 -2.296 1.00 0.00 C ATOM 1452 CD ARG A 183 12.533 2.428 -1.329 1.00 0.00 C ATOM 1453 NE ARG A 183 13.802 2.736 -1.991 1.00 0.00 N ATOM 1454 CZ ARG A 183 14.006 3.810 -2.761 1.00 0.00 C ATOM 1455 NH1 ARG A 183 13.000 4.628 -3.055 1.00 0.00 N ATOM 1456 NH2 ARG A 183 15.214 4.064 -3.240 1.00 0.00 N ATOM 0 H ARG A 183 9.261 -0.918 -2.866 1.00 0.00 H new ATOM 0 HA ARG A 183 10.685 0.874 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.850 -0.151 -2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.766 0.623 -3.366 1.00 0.00 H new ATOM 0 HG2 ARG A 183 11.355 2.672 -3.101 1.00 0.00 H new ATOM 0 HG3 ARG A 183 10.508 1.894 -1.778 1.00 0.00 H new ATOM 0 HD2 ARG A 183 12.173 3.318 -0.813 1.00 0.00 H new ATOM 0 HD3 ARG A 183 12.701 1.664 -0.569 1.00 0.00 H new ATOM 0 HE ARG A 183 14.580 2.090 -1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 183 12.066 4.438 -2.693 1.00 0.00 H new ATOM 0 HH12 ARG A 183 13.163 5.446 -3.643 1.00 0.00 H new ATOM 0 HH21 ARG A 183 15.991 3.440 -3.022 1.00 0.00 H new ATOM 0 HH22 ARG A 183 15.368 4.884 -3.827 1.00 0.00 H new ATOM 1470 N CYS A 184 12.134 -1.130 -5.458 1.00 0.00 N ATOM 1471 CA CYS A 184 12.617 -2.304 -6.166 1.00 0.00 C ATOM 1472 C CYS A 184 14.096 -2.130 -6.496 1.00 0.00 C ATOM 1473 O CYS A 184 14.648 -1.045 -6.300 1.00 0.00 O ATOM 1474 CB CYS A 184 11.796 -2.516 -7.439 1.00 0.00 C ATOM 1475 SG CYS A 184 11.759 -1.087 -8.542 1.00 0.00 S ATOM 0 H CYS A 184 12.599 -0.262 -5.723 1.00 0.00 H new ATOM 0 HA CYS A 184 12.504 -3.185 -5.534 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.202 -3.370 -7.982 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.774 -2.772 -7.160 1.00 0.00 H new ATOM 0 HG CYS A 184 10.667 -1.111 -9.247 1.00 0.00 H new ATOM 1481 N LYS A 185 14.738 -3.177 -7.002 1.00 0.00 N ATOM 1482 CA LYS A 185 16.177 -3.130 -7.233 1.00 0.00 C ATOM 1483 C LYS A 185 16.561 -3.777 -8.555 1.00 0.00 C ATOM 1484 O LYS A 185 16.313 -4.964 -8.778 1.00 0.00 O ATOM 1485 CB LYS A 185 16.937 -3.790 -6.083 1.00 0.00 C ATOM 1486 CG LYS A 185 16.441 -5.176 -5.728 1.00 0.00 C ATOM 1487 CD LYS A 185 17.188 -5.727 -4.533 1.00 0.00 C ATOM 1488 CE LYS A 185 16.537 -6.989 -4.014 1.00 0.00 C ATOM 1489 NZ LYS A 185 16.630 -8.108 -4.988 1.00 0.00 N ATOM 0 H LYS A 185 14.292 -4.058 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 185 16.457 -2.078 -7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.993 -3.850 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.865 -3.153 -5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.374 -5.140 -5.510 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.569 -5.842 -6.581 1.00 0.00 H new ATOM 0 HD2 LYS A 185 18.221 -5.936 -4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 185 17.216 -4.978 -3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 185 17.012 -7.283 -3.078 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.489 -6.790 -3.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 16.201 -8.962 -4.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 16.125 -7.852 -5.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 17.629 -8.294 -5.209 1.00 0.00 H new ATOM 1503 N PRO A 186 17.138 -2.977 -9.462 1.00 0.00 N ATOM 1504 CA PRO A 186 17.654 -3.457 -10.743 1.00 0.00 C ATOM 1505 C PRO A 186 19.032 -4.116 -10.613 1.00 0.00 C ATOM 1506 O PRO A 186 19.442 -4.504 -9.517 1.00 0.00 O ATOM 1507 CB PRO A 186 17.742 -2.178 -11.573 1.00 0.00 C ATOM 1508 CG PRO A 186 18.024 -1.112 -10.573 1.00 0.00 C ATOM 1509 CD PRO A 186 17.301 -1.518 -9.317 1.00 0.00 C ATOM 0 HA PRO A 186 17.021 -4.229 -11.181 1.00 0.00 H new ATOM 0 HB2 PRO A 186 18.533 -2.242 -12.320 1.00 0.00 H new ATOM 0 HB3 PRO A 186 16.812 -1.986 -12.108 1.00 0.00 H new ATOM 0 HG2 PRO A 186 19.095 -1.019 -10.394 1.00 0.00 H new ATOM 0 HG3 PRO A 186 17.675 -0.142 -10.928 1.00 0.00 H new ATOM 0 HD2 PRO A 186 17.875 -1.266 -8.425 1.00 0.00 H new ATOM 0 HD3 PRO A 186 16.338 -1.015 -9.229 1.00 0.00 H new ATOM 1517 N ASP A 187 19.747 -4.226 -11.725 1.00 0.00 N ATOM 1518 CA ASP A 187 21.036 -4.913 -11.744 1.00 0.00 C ATOM 1519 C ASP A 187 22.151 -4.017 -11.211 1.00 0.00 C ATOM 1520 O ASP A 187 22.950 -4.428 -10.371 1.00 0.00 O ATOM 1521 CB ASP A 187 21.370 -5.366 -13.171 1.00 0.00 C ATOM 1522 CG ASP A 187 22.697 -6.095 -13.271 1.00 0.00 C ATOM 1523 OD1 ASP A 187 22.877 -7.115 -12.578 1.00 0.00 O ATOM 1524 OD2 ASP A 187 23.559 -5.665 -14.066 1.00 0.00 O ATOM 0 H ASP A 187 19.458 -3.849 -12.627 1.00 0.00 H new ATOM 0 HA ASP A 187 20.961 -5.785 -11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 187 20.576 -6.019 -13.533 1.00 0.00 H new ATOM 0 HB3 ASP A 187 21.391 -4.495 -13.826 1.00 0.00 H new ATOM 1529 N HIS A 188 22.178 -2.779 -11.685 1.00 0.00 N ATOM 1530 CA HIS A 188 23.285 -1.869 -11.400 1.00 0.00 C ATOM 1531 C HIS A 188 23.011 -0.972 -10.195 1.00 0.00 C ATOM 1532 O HIS A 188 23.599 0.103 -10.071 1.00 0.00 O ATOM 1533 CB HIS A 188 23.591 -1.008 -12.630 1.00 0.00 C ATOM 1534 CG HIS A 188 24.157 -1.789 -13.774 1.00 0.00 C ATOM 1535 ND1 HIS A 188 23.905 -1.491 -15.095 1.00 0.00 N ATOM 1536 CD2 HIS A 188 24.980 -2.861 -13.787 1.00 0.00 C ATOM 1537 CE1 HIS A 188 24.546 -2.346 -15.867 1.00 0.00 C ATOM 1538 NE2 HIS A 188 25.207 -3.187 -15.098 1.00 0.00 N ATOM 0 H HIS A 188 21.445 -2.379 -12.270 1.00 0.00 H new ATOM 0 HA HIS A 188 24.149 -2.486 -11.155 1.00 0.00 H new ATOM 0 HB2 HIS A 188 22.676 -0.513 -12.955 1.00 0.00 H new ATOM 0 HB3 HIS A 188 24.295 -0.225 -12.350 1.00 0.00 H new ATOM 0 HD2 HIS A 188 25.384 -3.367 -12.923 1.00 0.00 H new ATOM 0 HE1 HIS A 188 24.532 -2.355 -16.947 1.00 0.00 H new ATOM 0 HE2 HIS A 188 25.792 -3.956 -15.425 1.00 0.00 H new ATOM 1547 N GLY A 189 22.131 -1.412 -9.307 1.00 0.00 N ATOM 1548 CA GLY A 189 21.840 -0.639 -8.116 1.00 0.00 C ATOM 1549 C GLY A 189 21.175 -1.469 -7.038 1.00 0.00 C ATOM 1550 O GLY A 189 20.752 -2.599 -7.290 1.00 0.00 O ATOM 0 H GLY A 189 21.614 -2.288 -9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 189 22.765 -0.216 -7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 189 21.192 0.198 -8.378 1.00 0.00 H new ATOM 1554 N TYR A 190 21.095 -0.909 -5.837 1.00 0.00 N ATOM 1555 CA TYR A 190 20.505 -1.591 -4.693 1.00 0.00 C ATOM 1556 C TYR A 190 20.057 -0.557 -3.663 1.00 0.00 C ATOM 1557 O TYR A 190 20.643 0.520 -3.577 1.00 0.00 O ATOM 1558 CB TYR A 190 21.524 -2.559 -4.076 1.00 0.00 C ATOM 1559 CG TYR A 190 21.003 -3.347 -2.894 1.00 0.00 C ATOM 1560 CD1 TYR A 190 20.183 -4.453 -3.077 1.00 0.00 C ATOM 1561 CD2 TYR A 190 21.337 -2.988 -1.596 1.00 0.00 C ATOM 1562 CE1 TYR A 190 19.713 -5.178 -1.998 1.00 0.00 C ATOM 1563 CE2 TYR A 190 20.870 -3.706 -0.514 1.00 0.00 C ATOM 1564 CZ TYR A 190 20.058 -4.800 -0.720 1.00 0.00 C ATOM 1565 OH TYR A 190 19.590 -5.520 0.358 1.00 0.00 O ATOM 0 H TYR A 190 21.437 0.029 -5.629 1.00 0.00 H new ATOM 0 HA TYR A 190 19.638 -2.166 -5.019 1.00 0.00 H new ATOM 0 HB2 TYR A 190 21.855 -3.257 -4.845 1.00 0.00 H new ATOM 0 HB3 TYR A 190 22.400 -1.992 -3.761 1.00 0.00 H new ATOM 0 HD1 TYR A 190 19.908 -4.751 -4.078 1.00 0.00 H new ATOM 0 HD2 TYR A 190 21.974 -2.132 -1.430 1.00 0.00 H new ATOM 0 HE1 TYR A 190 19.078 -6.037 -2.157 1.00 0.00 H new ATOM 0 HE2 TYR A 190 21.140 -3.412 0.490 1.00 0.00 H new ATOM 0 HH TYR A 190 19.927 -5.122 1.188 1.00 0.00 H new ATOM 1575 N TRP A 191 19.026 -0.875 -2.893 1.00 0.00 N ATOM 1576 CA TRP A 191 18.489 0.072 -1.923 1.00 0.00 C ATOM 1577 C TRP A 191 18.458 -0.531 -0.521 1.00 0.00 C ATOM 1578 O TRP A 191 18.222 -1.729 -0.354 1.00 0.00 O ATOM 1579 CB TRP A 191 17.083 0.523 -2.338 1.00 0.00 C ATOM 1580 CG TRP A 191 16.092 -0.599 -2.440 1.00 0.00 C ATOM 1581 CD1 TRP A 191 16.000 -1.522 -3.440 1.00 0.00 C ATOM 1582 CD2 TRP A 191 15.047 -0.910 -1.512 1.00 0.00 C ATOM 1583 NE1 TRP A 191 14.971 -2.393 -3.186 1.00 0.00 N ATOM 1584 CE2 TRP A 191 14.369 -2.038 -2.012 1.00 0.00 C ATOM 1585 CE3 TRP A 191 14.617 -0.350 -0.306 1.00 0.00 C ATOM 1586 CZ2 TRP A 191 13.291 -2.613 -1.351 1.00 0.00 C ATOM 1587 CZ3 TRP A 191 13.548 -0.923 0.347 1.00 0.00 C ATOM 1588 CH2 TRP A 191 12.897 -2.045 -0.177 1.00 0.00 C ATOM 0 H TRP A 191 18.547 -1.775 -2.919 1.00 0.00 H new ATOM 0 HA TRP A 191 19.147 0.941 -1.903 1.00 0.00 H new ATOM 0 HB2 TRP A 191 16.718 1.253 -1.616 1.00 0.00 H new ATOM 0 HB3 TRP A 191 17.144 1.030 -3.301 1.00 0.00 H new ATOM 0 HD1 TRP A 191 16.644 -1.561 -4.306 1.00 0.00 H new ATOM 0 HE1 TRP A 191 14.699 -3.178 -3.778 1.00 0.00 H new ATOM 0 HE3 TRP A 191 15.114 0.516 0.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 12.784 -3.478 -1.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 13.207 -0.499 1.280 1.00 0.00 H new ATOM 0 HH2 TRP A 191 12.063 -2.471 0.361 1.00 0.00 H new ATOM 1599 N SER A 192 18.714 0.303 0.478 1.00 0.00 N ATOM 1600 CA SER A 192 18.652 -0.118 1.872 1.00 0.00 C ATOM 1601 C SER A 192 17.868 0.897 2.701 1.00 0.00 C ATOM 1602 O SER A 192 17.881 0.857 3.931 1.00 0.00 O ATOM 1603 CB SER A 192 20.063 -0.288 2.442 1.00 0.00 C ATOM 1604 OG SER A 192 20.798 -1.257 1.707 1.00 0.00 O ATOM 0 H SER A 192 18.968 1.282 0.348 1.00 0.00 H new ATOM 0 HA SER A 192 18.138 -1.078 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 192 20.587 0.667 2.415 1.00 0.00 H new ATOM 0 HB3 SER A 192 20.002 -0.589 3.488 1.00 0.00 H new ATOM 0 HG SER A 192 20.186 -1.770 1.138 1.00 0.00 H new ATOM 1610 N ALA A 193 17.182 1.801 2.014 1.00 0.00 N ATOM 1611 CA ALA A 193 16.415 2.849 2.668 1.00 0.00 C ATOM 1612 C ALA A 193 15.160 3.164 1.867 1.00 0.00 C ATOM 1613 O ALA A 193 15.055 2.796 0.696 1.00 0.00 O ATOM 1614 CB ALA A 193 17.263 4.103 2.833 1.00 0.00 C ATOM 0 H ALA A 193 17.142 1.828 0.995 1.00 0.00 H new ATOM 0 HA ALA A 193 16.119 2.496 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 193 16.675 4.878 3.324 1.00 0.00 H new ATOM 0 HB2 ALA A 193 18.139 3.873 3.440 1.00 0.00 H new ATOM 0 HB3 ALA A 193 17.584 4.457 1.853 1.00 0.00 H new ATOM 1620 N TRP A 194 14.217 3.841 2.504 1.00 0.00 N ATOM 1621 CA TRP A 194 12.951 4.181 1.871 1.00 0.00 C ATOM 1622 C TRP A 194 12.849 5.688 1.676 1.00 0.00 C ATOM 1623 O TRP A 194 13.647 6.442 2.232 1.00 0.00 O ATOM 1624 CB TRP A 194 11.786 3.691 2.727 1.00 0.00 C ATOM 1625 CG TRP A 194 11.797 2.213 2.970 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.509 1.547 3.926 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.057 1.217 2.254 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.254 0.201 3.851 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.368 -0.027 2.833 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.160 1.256 1.182 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.815 -1.219 2.378 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.613 0.071 0.729 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.941 -1.152 1.326 1.00 0.00 C ATOM 0 H TRP A 194 14.305 4.168 3.466 1.00 0.00 H new ATOM 0 HA TRP A 194 12.907 3.693 0.897 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.809 4.208 3.686 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.849 3.963 2.240 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.176 2.012 4.637 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.659 -0.514 4.456 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.900 2.195 0.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.066 -2.164 2.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.921 0.088 -0.100 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.496 -2.061 0.949 1.00 0.00 H new ATOM 1644 N SER A 195 11.871 6.127 0.889 1.00 0.00 N ATOM 1645 CA SER A 195 11.713 7.550 0.604 1.00 0.00 C ATOM 1646 C SER A 195 10.241 7.947 0.380 1.00 0.00 C ATOM 1647 O SER A 195 9.718 8.778 1.118 1.00 0.00 O ATOM 1648 CB SER A 195 12.563 7.955 -0.610 1.00 0.00 C ATOM 1649 OG SER A 195 13.897 7.492 -0.477 1.00 0.00 O ATOM 0 H SER A 195 11.181 5.524 0.441 1.00 0.00 H new ATOM 0 HA SER A 195 12.062 8.089 1.484 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.122 7.546 -1.519 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.560 9.040 -0.714 1.00 0.00 H new ATOM 0 HG SER A 195 14.417 7.761 -1.263 1.00 0.00 H new ATOM 1655 N PRO A 196 9.533 7.355 -0.611 1.00 0.00 N ATOM 1656 CA PRO A 196 8.219 7.847 -1.038 1.00 0.00 C ATOM 1657 C PRO A 196 7.081 7.415 -0.117 1.00 0.00 C ATOM 1658 O PRO A 196 6.308 6.519 -0.455 1.00 0.00 O ATOM 1659 CB PRO A 196 8.033 7.226 -2.437 1.00 0.00 C ATOM 1660 CG PRO A 196 9.280 6.443 -2.716 1.00 0.00 C ATOM 1661 CD PRO A 196 9.908 6.166 -1.383 1.00 0.00 C ATOM 0 HA PRO A 196 8.187 8.936 -1.024 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.155 6.581 -2.463 1.00 0.00 H new ATOM 0 HB3 PRO A 196 7.883 8.000 -3.190 1.00 0.00 H new ATOM 0 HG2 PRO A 196 9.048 5.514 -3.237 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.958 7.007 -3.356 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.523 5.251 -0.934 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.990 6.054 -1.458 1.00 0.00 H new ATOM 1669 N ALA A 197 6.977 8.052 1.045 1.00 0.00 N ATOM 1670 CA ALA A 197 5.897 7.754 1.978 1.00 0.00 C ATOM 1671 C ALA A 197 4.604 8.416 1.523 1.00 0.00 C ATOM 1672 O ALA A 197 4.423 9.623 1.675 1.00 0.00 O ATOM 1673 CB ALA A 197 6.257 8.195 3.389 1.00 0.00 C ATOM 0 H ALA A 197 7.624 8.774 1.362 1.00 0.00 H new ATOM 0 HA ALA A 197 5.748 6.674 1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.434 7.961 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.155 7.671 3.716 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.440 9.269 3.399 1.00 0.00 H new ATOM 1679 N THR A 198 3.721 7.617 0.951 1.00 0.00 N ATOM 1680 CA THR A 198 2.454 8.112 0.443 1.00 0.00 C ATOM 1681 C THR A 198 1.345 7.893 1.470 1.00 0.00 C ATOM 1682 O THR A 198 1.311 6.863 2.142 1.00 0.00 O ATOM 1683 CB THR A 198 2.098 7.407 -0.879 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.221 7.475 -1.770 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.884 8.046 -1.537 1.00 0.00 C ATOM 0 H THR A 198 3.860 6.614 0.826 1.00 0.00 H new ATOM 0 HA THR A 198 2.550 9.182 0.257 1.00 0.00 H new ATOM 0 HB THR A 198 1.855 6.367 -0.660 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.903 7.486 -2.697 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.659 7.526 -2.468 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.028 7.977 -0.866 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.095 9.094 -1.749 1.00 0.00 H new ATOM 1693 N PHE A 199 0.455 8.866 1.595 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.608 8.810 2.587 1.00 0.00 C ATOM 1695 C PHE A 199 -1.945 8.487 1.934 1.00 0.00 C ATOM 1696 O PHE A 199 -2.315 9.093 0.929 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.711 10.147 3.327 1.00 0.00 C ATOM 1698 CG PHE A 199 0.518 10.503 4.117 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.647 11.007 3.489 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.541 10.337 5.489 1.00 0.00 C ATOM 1701 CE1 PHE A 199 2.773 11.337 4.215 1.00 0.00 C ATOM 1702 CE2 PHE A 199 1.663 10.667 6.221 1.00 0.00 C ATOM 1703 CZ PHE A 199 2.781 11.168 5.584 1.00 0.00 C ATOM 0 H PHE A 199 0.448 9.708 1.019 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.365 8.019 3.297 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.907 10.938 2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.567 10.113 4.001 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.645 11.143 2.418 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.329 9.944 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.646 11.727 3.713 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.667 10.533 7.293 1.00 0.00 H new ATOM 0 HZ PHE A 199 3.660 11.427 6.156 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.658 7.527 2.496 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.977 7.173 2.000 1.00 0.00 C ATOM 1715 C ILE A 200 -5.009 7.212 3.129 1.00 0.00 C ATOM 1716 O ILE A 200 -4.725 6.824 4.268 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.972 5.779 1.320 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.364 5.413 0.794 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.465 4.706 2.274 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.851 6.314 -0.320 1.00 0.00 C ATOM 0 H ILE A 200 -2.346 6.978 3.297 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.255 7.912 1.248 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.291 5.832 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.348 4.384 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -6.076 5.452 1.618 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.472 3.739 1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.448 4.946 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -4.111 4.664 3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.842 5.993 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.901 7.342 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.161 6.257 -1.162 1.00 0.00 H new ATOM 1732 N GLN A 201 -6.193 7.717 2.811 1.00 0.00 N ATOM 1733 CA GLN A 201 -7.288 7.786 3.766 1.00 0.00 C ATOM 1734 C GLN A 201 -8.318 6.698 3.496 1.00 0.00 C ATOM 1735 O GLN A 201 -8.915 6.643 2.416 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.955 9.163 3.711 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.307 10.192 4.620 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.594 9.928 6.086 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -6.757 9.125 6.721 1.00 0.00 O flip ATOM 1740 NE2 GLN A 201 -8.571 10.431 6.643 1.00 0.00 N flip ATOM 0 H GLN A 201 -6.420 8.088 1.889 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.876 7.629 4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.928 9.529 2.685 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -9.005 9.059 3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.229 10.190 4.457 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.667 11.186 4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -9.195 11.046 6.121 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -8.756 10.232 7.626 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.512 5.829 4.477 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.515 4.778 4.382 1.00 0.00 C ATOM 1751 C ILE A 202 -10.881 5.335 4.777 1.00 0.00 C ATOM 1752 O ILE A 202 -11.038 5.888 5.867 1.00 0.00 O ATOM 1753 CB ILE A 202 -9.152 3.576 5.286 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.774 3.023 4.906 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -10.207 2.483 5.189 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.679 2.537 3.473 1.00 0.00 C ATOM 0 H ILE A 202 -7.986 5.831 5.351 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.548 4.426 3.351 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.119 3.924 6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -7.026 3.799 5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.527 2.199 5.576 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.928 1.650 5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -11.172 2.879 5.505 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -10.278 2.136 4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.674 2.161 3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.402 1.738 3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.893 3.362 2.794 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.879 5.203 3.887 1.00 0.00 N ATOM 1769 CA PRO A 203 -13.212 5.794 4.078 1.00 0.00 C ATOM 1770 C PRO A 203 -13.983 5.188 5.251 1.00 0.00 C ATOM 1771 O PRO A 203 -13.631 4.121 5.758 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.931 5.495 2.760 1.00 0.00 C ATOM 1773 CG PRO A 203 -13.222 4.312 2.201 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.787 4.462 2.616 1.00 0.00 C ATOM 0 HA PRO A 203 -13.140 6.855 4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.987 5.282 2.925 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.880 6.345 2.080 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.646 3.384 2.586 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.314 4.278 1.115 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -11.303 3.494 2.748 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -11.208 5.009 1.872 1.00 0.00 H new ATOM 1782 N SER A 204 -15.040 5.875 5.665 1.00 0.00 N ATOM 1783 CA SER A 204 -15.859 5.438 6.786 1.00 0.00 C ATOM 1784 C SER A 204 -16.640 4.170 6.447 1.00 0.00 C ATOM 1785 O SER A 204 -16.646 3.210 7.219 1.00 0.00 O ATOM 1786 CB SER A 204 -16.814 6.563 7.186 1.00 0.00 C ATOM 1787 OG SER A 204 -17.440 7.124 6.044 1.00 0.00 O ATOM 0 H SER A 204 -15.352 6.746 5.235 1.00 0.00 H new ATOM 0 HA SER A 204 -15.202 5.202 7.623 1.00 0.00 H new ATOM 0 HB2 SER A 204 -17.571 6.177 7.868 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.266 7.337 7.723 1.00 0.00 H new ATOM 0 HG SER A 204 -18.048 7.840 6.323 1.00 0.00 H new ATOM 1793 N ASP A 205 -17.274 4.153 5.279 1.00 0.00 N ATOM 1794 CA ASP A 205 -18.081 3.008 4.867 1.00 0.00 C ATOM 1795 C ASP A 205 -17.207 1.947 4.195 1.00 0.00 C ATOM 1796 O ASP A 205 -17.618 1.271 3.254 1.00 0.00 O ATOM 1797 CB ASP A 205 -19.216 3.454 3.934 1.00 0.00 C ATOM 1798 CG ASP A 205 -20.183 2.332 3.601 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.574 1.581 4.519 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -20.551 2.187 2.414 1.00 0.00 O ATOM 0 H ASP A 205 -17.245 4.916 4.602 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.529 2.565 5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -19.764 4.272 4.402 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.788 3.844 3.010 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.984 1.817 4.689 1.00 0.00 N ATOM 1806 CA PHE A 206 -15.078 0.777 4.231 1.00 0.00 C ATOM 1807 C PHE A 206 -15.608 -0.575 4.693 1.00 0.00 C ATOM 1808 O PHE A 206 -15.893 -1.458 3.890 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.676 1.034 4.789 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.640 0.028 4.374 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -12.059 0.088 3.120 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.239 -0.970 5.247 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.098 -0.829 2.742 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.279 -1.889 4.876 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.707 -1.818 3.622 1.00 0.00 C ATOM 0 H PHE A 206 -15.596 2.424 5.411 1.00 0.00 H new ATOM 0 HA PHE A 206 -15.017 0.781 3.143 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -13.349 2.024 4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.731 1.051 5.877 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -12.360 0.861 2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.683 -1.029 6.230 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.653 -0.772 1.760 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -10.976 -2.663 5.566 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.954 -2.535 3.330 1.00 0.00 H new ATOM 1825 N THR A 207 -15.764 -0.704 5.999 1.00 0.00 N ATOM 1826 CA THR A 207 -16.359 -1.879 6.600 1.00 0.00 C ATOM 1827 C THR A 207 -16.933 -1.486 7.952 1.00 0.00 C ATOM 1828 O THR A 207 -16.520 -0.482 8.534 1.00 0.00 O ATOM 1829 CB THR A 207 -15.335 -3.029 6.765 1.00 0.00 C ATOM 1830 OG1 THR A 207 -16.015 -4.254 7.077 1.00 0.00 O ATOM 1831 CG2 THR A 207 -14.319 -2.723 7.856 1.00 0.00 C ATOM 0 H THR A 207 -15.480 0.007 6.673 1.00 0.00 H new ATOM 0 HA THR A 207 -17.145 -2.250 5.943 1.00 0.00 H new ATOM 0 HB THR A 207 -14.801 -3.132 5.820 1.00 0.00 H new ATOM 0 HG1 THR A 207 -15.941 -4.434 8.038 1.00 0.00 H new ATOM 0 HG21 THR A 207 -13.617 -3.552 7.943 1.00 0.00 H new ATOM 0 HG22 THR A 207 -13.776 -1.813 7.602 1.00 0.00 H new ATOM 0 HG23 THR A 207 -14.836 -2.584 8.806 1.00 0.00 H new ATOM 1839 N MET A 208 -17.890 -2.250 8.439 1.00 0.00 N ATOM 1840 CA MET A 208 -18.557 -1.902 9.684 1.00 0.00 C ATOM 1841 C MET A 208 -18.260 -2.922 10.773 1.00 0.00 C ATOM 1842 O MET A 208 -17.955 -2.538 11.901 1.00 0.00 O ATOM 1843 CB MET A 208 -20.070 -1.751 9.466 1.00 0.00 C ATOM 1844 CG MET A 208 -20.741 -2.952 8.820 1.00 0.00 C ATOM 1845 SD MET A 208 -22.496 -2.677 8.496 1.00 0.00 S ATOM 1846 CE MET A 208 -22.422 -1.310 7.338 1.00 0.00 C ATOM 0 H MET A 208 -18.223 -3.108 7.999 1.00 0.00 H new ATOM 0 HA MET A 208 -18.165 -0.941 10.018 1.00 0.00 H new ATOM 0 HB2 MET A 208 -20.545 -1.561 10.428 1.00 0.00 H new ATOM 0 HB3 MET A 208 -20.248 -0.874 8.844 1.00 0.00 H new ATOM 0 HG2 MET A 208 -20.235 -3.186 7.883 1.00 0.00 H new ATOM 0 HG3 MET A 208 -20.627 -3.820 9.469 1.00 0.00 H new ATOM 0 HE1 MET A 208 -23.350 -1.265 6.768 1.00 0.00 H new ATOM 0 HE2 MET A 208 -22.286 -0.377 7.885 1.00 0.00 H new ATOM 0 HE3 MET A 208 -21.584 -1.456 6.656 1.00 0.00 H new ATOM 1856 N ASN A 209 -18.319 -4.210 10.439 1.00 0.00 N ATOM 1857 CA ASN A 209 -18.055 -5.272 11.414 1.00 0.00 C ATOM 1858 C ASN A 209 -18.878 -5.054 12.681 1.00 0.00 C ATOM 1859 O ASN A 209 -18.367 -5.147 13.800 1.00 0.00 O ATOM 1860 CB ASN A 209 -16.563 -5.343 11.770 1.00 0.00 C ATOM 1861 CG ASN A 209 -15.693 -5.804 10.614 1.00 0.00 C ATOM 1862 OD1 ASN A 209 -15.984 -5.537 9.448 1.00 0.00 O ATOM 1863 ND2 ASN A 209 -14.615 -6.503 10.930 1.00 0.00 N ATOM 0 H ASN A 209 -18.547 -4.545 9.503 1.00 0.00 H new ATOM 0 HA ASN A 209 -18.346 -6.218 10.957 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -16.227 -4.359 12.099 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -16.429 -6.023 12.611 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -13.992 -6.840 10.196 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.406 -6.705 11.908 1.00 0.00 H new ATOM 1870 N ASP A 210 -20.149 -4.744 12.492 1.00 0.00 N ATOM 1871 CA ASP A 210 -21.040 -4.440 13.600 1.00 0.00 C ATOM 1872 C ASP A 210 -21.949 -5.621 13.879 1.00 0.00 C ATOM 1873 O ASP A 210 -22.683 -6.034 12.960 1.00 0.00 O ATOM 1874 CB ASP A 210 -21.875 -3.198 13.293 1.00 0.00 C ATOM 1875 CG ASP A 210 -22.805 -2.835 14.430 1.00 0.00 C ATOM 1876 OD1 ASP A 210 -22.342 -2.210 15.404 1.00 0.00 O ATOM 1877 OD2 ASP A 210 -24.008 -3.170 14.356 1.00 0.00 O ATOM 1878 OXT ASP A 210 -21.919 -6.144 15.005 1.00 0.00 O ATOM 0 H ASP A 210 -20.591 -4.696 11.574 1.00 0.00 H new ATOM 0 HA ASP A 210 -20.435 -4.241 14.484 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -21.211 -2.358 13.088 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -22.460 -3.370 12.389 1.00 0.00 H new TER 1883 ASP A 210