USER MOD reduce.3.24.130724 H: found=0, std=0, add=1127, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1130 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0763 USER MOD Single : A 8 GLN :FLIP amide:sc= -0.235 F(o=-3.4!,f=-0.24) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 78:sc= 0.54 USER MOD Single : A 21 LYS NZ :NH3+ -178:sc= 0.825 (180deg=0.811) USER MOD Single : A 26 THR OG1 : rot -81:sc= 1.26 USER MOD Single : A 28 THR OG1 : rot -76:sc= -0.0432 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 30 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0603) USER MOD Single : A 34 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 71:sc= 0.682 USER MOD Single : A 41 GLN : amide:sc= -0.0741 K(o=-0.074,f=-0.69) USER MOD Single : A 42 ASN :FLIP amide:sc= -0.12 F(o=-4!,f=-0.12) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.12) USER MOD Single : A 51 MET CE :methyl 168:sc= -0.0273 (180deg=-0.258) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 62 THR OG1 : rot 29:sc= 0.0202 USER MOD Single : A 70 THR OG1 : rot 72:sc= 0.947 USER MOD Single : A 71 MET CE :methyl 153:sc= -0.189 (180deg=-1.32) USER MOD Single : A 72 MET CE :methyl 148:sc= -0.106 (180deg=-0.425) USER MOD Single : A 75 LYS NZ :NH3+ 177:sc= 0.409 (180deg=0.276) USER MOD Single : A 76 MET CE :methyl 174:sc= -0.26 (180deg=-0.283) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc=-0.000347 X(o=-0.00035,f=0.44) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.299 K(o=-0.3,f=-1.5) USER MOD Single : A 109 MET CE :methyl -149:sc= -0.123 (180deg=-1.22) USER MOD Single : A 110 THR OG1 : rot 140:sc= 0.702 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 25:sc= 1.23 USER MOD Single : A 124 MET CE :methyl -178:sc= -2.42! (180deg=-2.49) USER MOD Single : A 135 GLN :FLIP amide:sc= -0.0241 F(o=-0.81!,f=-0.024) USER MOD Single : A 137 ASN : amide:sc= 1.09 K(o=1.1,f=-1.7) USER MOD Single : A 138 TYR OH : rot 33:sc= 0.866 USER MOD Single : A 143 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.9) USER MOD Single : A 144 MET CE :methyl -137:sc= -0.444 (180deg=-0.89) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ -135:sc= 1.08 (180deg=-0.599) USER MOD Single : B 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 90 GLN : amide:sc= -2.94! C(o=-2.9!,f=-3.3!) USER MOD Single : B 91 LYS NZ :NH3+ -118:sc= 1.92 (180deg=0.77) USER MOD Single : B 93 LYS NZ :NH3+ -135:sc= 0.706! (180deg=0.293!) USER MOD ----------------------------------------------------------------- ATOM 42 N LEU A 4 -17.031 13.806 1.067 1.00 0.00 N ATOM 43 CA LEU A 4 -16.123 13.994 -0.009 1.00 0.00 C ATOM 44 C LEU A 4 -16.750 14.902 -1.044 1.00 0.00 C ATOM 45 O LEU A 4 -17.971 15.106 -1.054 1.00 0.00 O ATOM 46 CB LEU A 4 -15.834 12.617 -0.607 1.00 0.00 C ATOM 47 CG LEU A 4 -14.696 12.475 -1.621 1.00 0.00 C ATOM 48 CD1 LEU A 4 -13.391 13.037 -1.086 1.00 0.00 C ATOM 49 CD2 LEU A 4 -14.521 11.017 -1.956 1.00 0.00 C ATOM 0 HA LEU A 4 -15.197 14.458 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.627 11.936 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -16.748 12.267 -1.087 1.00 0.00 H new ATOM 0 HG LEU A 4 -14.958 13.044 -2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.609 12.917 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.517 14.096 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.109 12.502 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.712 10.904 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.278 10.462 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -15.446 10.628 -2.383 1.00 0.00 H new ATOM 61 N THR A 5 -15.936 15.422 -1.900 1.00 0.00 N ATOM 62 CA THR A 5 -16.350 16.303 -2.924 1.00 0.00 C ATOM 63 C THR A 5 -16.832 15.519 -4.145 1.00 0.00 C ATOM 64 O THR A 5 -16.302 14.439 -4.460 1.00 0.00 O ATOM 65 CB THR A 5 -15.173 17.193 -3.271 1.00 0.00 C ATOM 66 OG1 THR A 5 -14.014 16.356 -3.417 1.00 0.00 O ATOM 67 CG2 THR A 5 -14.934 18.190 -2.152 1.00 0.00 C ATOM 0 H THR A 5 -14.933 15.235 -1.901 1.00 0.00 H new ATOM 0 HA THR A 5 -17.188 16.913 -2.588 1.00 0.00 H new ATOM 0 HB THR A 5 -15.373 17.739 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.237 16.909 -3.644 1.00 0.00 H new ATOM 0 HG21 THR A 5 -14.087 18.827 -2.407 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.823 18.806 -2.017 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.720 17.654 -1.227 1.00 0.00 H new ATOM 75 N GLU A 6 -17.829 16.066 -4.802 1.00 0.00 N ATOM 76 CA GLU A 6 -18.504 15.481 -5.958 1.00 0.00 C ATOM 77 C GLU A 6 -17.520 15.059 -7.038 1.00 0.00 C ATOM 78 O GLU A 6 -17.669 14.008 -7.637 1.00 0.00 O ATOM 79 CB GLU A 6 -19.519 16.471 -6.577 1.00 0.00 C ATOM 80 CG GLU A 6 -20.576 17.042 -5.627 1.00 0.00 C ATOM 81 CD GLU A 6 -20.039 18.102 -4.691 1.00 0.00 C ATOM 82 OE1 GLU A 6 -19.494 17.770 -3.633 1.00 0.00 O ATOM 83 OE2 GLU A 6 -20.166 19.295 -4.990 1.00 0.00 O ATOM 0 H GLU A 6 -18.216 16.973 -4.540 1.00 0.00 H new ATOM 0 HA GLU A 6 -19.028 14.599 -5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.964 17.303 -7.011 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -20.032 15.967 -7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -21.390 17.467 -6.215 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -21.000 16.229 -5.037 1.00 0.00 H new ATOM 90 N GLU A 7 -16.515 15.878 -7.256 1.00 0.00 N ATOM 91 CA GLU A 7 -15.515 15.634 -8.269 1.00 0.00 C ATOM 92 C GLU A 7 -14.721 14.364 -7.957 1.00 0.00 C ATOM 93 O GLU A 7 -14.502 13.520 -8.847 1.00 0.00 O ATOM 94 CB GLU A 7 -14.592 16.833 -8.385 1.00 0.00 C ATOM 95 CG GLU A 7 -13.560 16.703 -9.474 1.00 0.00 C ATOM 96 CD GLU A 7 -12.691 17.906 -9.566 1.00 0.00 C ATOM 97 OE1 GLU A 7 -11.660 17.950 -8.877 1.00 0.00 O ATOM 98 OE2 GLU A 7 -13.023 18.826 -10.334 1.00 0.00 O ATOM 0 H GLU A 7 -16.369 16.739 -6.730 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.017 15.485 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -15.191 17.724 -8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.084 16.982 -7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.943 15.824 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.060 16.543 -10.429 1.00 0.00 H new ATOM 105 N GLN A 8 -14.308 14.217 -6.698 1.00 0.00 N ATOM 106 CA GLN A 8 -13.603 13.019 -6.279 1.00 0.00 C ATOM 107 C GLN A 8 -14.538 11.846 -6.372 1.00 0.00 C ATOM 108 O GLN A 8 -14.188 10.824 -6.923 1.00 0.00 O ATOM 109 CB GLN A 8 -13.056 13.116 -4.841 1.00 0.00 C ATOM 110 CG GLN A 8 -11.906 14.095 -4.595 1.00 0.00 C ATOM 111 CD GLN A 8 -10.524 13.649 -5.126 1.00 0.00 C ATOM 112 OE1 GLN A 8 -10.468 12.847 -6.163 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -9.494 14.028 -4.566 1.00 0.00 N flip ATOM 0 H GLN A 8 -14.450 14.908 -5.962 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.746 12.897 -6.942 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.881 13.392 -4.184 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.725 12.123 -4.538 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.161 15.050 -5.055 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.824 14.269 -3.522 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.551 14.651 -3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.584 13.718 -4.908 1.00 0.00 H new ATOM 122 N ILE A 9 -15.748 12.032 -5.873 1.00 0.00 N ATOM 123 CA ILE A 9 -16.761 10.994 -5.862 1.00 0.00 C ATOM 124 C ILE A 9 -17.052 10.464 -7.274 1.00 0.00 C ATOM 125 O ILE A 9 -17.094 9.277 -7.467 1.00 0.00 O ATOM 126 CB ILE A 9 -18.058 11.462 -5.125 1.00 0.00 C ATOM 127 CG1 ILE A 9 -17.717 11.724 -3.651 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.165 10.421 -5.241 1.00 0.00 C ATOM 129 CD1 ILE A 9 -18.851 12.238 -2.790 1.00 0.00 C ATOM 0 H ILE A 9 -16.056 12.913 -5.462 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.360 10.156 -5.292 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.425 12.377 -5.590 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.346 10.797 -3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.900 12.445 -3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.054 10.775 -4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.403 10.258 -6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.831 9.484 -4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.495 12.387 -1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.211 13.186 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.664 11.512 -2.788 1.00 0.00 H new ATOM 141 N ALA A 10 -17.182 11.353 -8.245 1.00 0.00 N ATOM 142 CA ALA A 10 -17.412 10.972 -9.647 1.00 0.00 C ATOM 143 C ALA A 10 -16.265 10.123 -10.190 1.00 0.00 C ATOM 144 O ALA A 10 -16.481 9.067 -10.835 1.00 0.00 O ATOM 145 CB ALA A 10 -17.587 12.209 -10.492 1.00 0.00 C ATOM 0 H ALA A 10 -17.133 12.361 -8.094 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.321 10.371 -9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.757 11.920 -11.529 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.442 12.779 -10.129 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.688 12.823 -10.429 1.00 0.00 H new ATOM 151 N GLU A 11 -15.047 10.555 -9.916 1.00 0.00 N ATOM 152 CA GLU A 11 -13.865 9.829 -10.341 1.00 0.00 C ATOM 153 C GLU A 11 -13.857 8.456 -9.679 1.00 0.00 C ATOM 154 O GLU A 11 -13.591 7.428 -10.317 1.00 0.00 O ATOM 155 CB GLU A 11 -12.604 10.615 -9.971 1.00 0.00 C ATOM 156 CG GLU A 11 -11.311 9.954 -10.396 1.00 0.00 C ATOM 157 CD GLU A 11 -10.102 10.791 -10.081 1.00 0.00 C ATOM 158 OE1 GLU A 11 -9.762 11.687 -10.891 1.00 0.00 O ATOM 159 OE2 GLU A 11 -9.452 10.566 -9.046 1.00 0.00 O ATOM 0 H GLU A 11 -14.851 11.411 -9.397 1.00 0.00 H new ATOM 0 HA GLU A 11 -13.881 9.703 -11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -12.660 11.604 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -12.585 10.762 -8.891 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -11.220 8.989 -9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -11.343 9.758 -11.468 1.00 0.00 H new ATOM 166 N PHE A 12 -14.237 8.445 -8.424 1.00 0.00 N ATOM 167 CA PHE A 12 -14.264 7.239 -7.645 1.00 0.00 C ATOM 168 C PHE A 12 -15.425 6.344 -8.044 1.00 0.00 C ATOM 169 O PHE A 12 -15.404 5.191 -7.753 1.00 0.00 O ATOM 170 CB PHE A 12 -14.273 7.533 -6.133 1.00 0.00 C ATOM 171 CG PHE A 12 -13.061 8.307 -5.628 1.00 0.00 C ATOM 172 CD1 PHE A 12 -11.948 8.531 -6.439 1.00 0.00 C ATOM 173 CD2 PHE A 12 -13.044 8.812 -4.347 1.00 0.00 C ATOM 174 CE1 PHE A 12 -10.866 9.238 -5.977 1.00 0.00 C ATOM 175 CE2 PHE A 12 -11.952 9.520 -3.882 1.00 0.00 C ATOM 176 CZ PHE A 12 -10.866 9.732 -4.697 1.00 0.00 C ATOM 0 H PHE A 12 -14.537 9.277 -7.916 1.00 0.00 H new ATOM 0 HA PHE A 12 -13.343 6.698 -7.861 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -15.174 8.097 -5.892 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.334 6.588 -5.593 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -11.938 8.142 -7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -13.893 8.653 -3.699 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -10.015 9.405 -6.621 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.952 9.908 -2.874 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.014 10.286 -4.331 1.00 0.00 H new ATOM 186 N LYS A 13 -16.432 6.896 -8.715 1.00 0.00 N ATOM 187 CA LYS A 13 -17.545 6.099 -9.240 1.00 0.00 C ATOM 188 C LYS A 13 -17.025 5.177 -10.308 1.00 0.00 C ATOM 189 O LYS A 13 -17.243 3.958 -10.267 1.00 0.00 O ATOM 190 CB LYS A 13 -18.656 6.985 -9.827 1.00 0.00 C ATOM 191 CG LYS A 13 -19.422 7.790 -8.817 1.00 0.00 C ATOM 192 CD LYS A 13 -20.465 8.636 -9.476 1.00 0.00 C ATOM 193 CE LYS A 13 -21.177 9.502 -8.466 1.00 0.00 C ATOM 194 NZ LYS A 13 -22.168 10.386 -9.102 1.00 0.00 N ATOM 0 H LYS A 13 -16.503 7.895 -8.910 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.974 5.530 -8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -18.212 7.667 -10.552 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -19.356 6.352 -10.372 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -19.894 7.121 -8.098 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -18.735 8.425 -8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -20.001 9.264 -10.236 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -21.187 7.998 -9.986 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.674 8.869 -7.731 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -20.447 10.105 -7.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -22.635 10.964 -8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -21.690 11.008 -9.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.880 9.811 -9.596 1.00 0.00 H new ATOM 208 N GLU A 14 -16.299 5.755 -11.243 1.00 0.00 N ATOM 209 CA GLU A 14 -15.689 4.981 -12.304 1.00 0.00 C ATOM 210 C GLU A 14 -14.639 4.003 -11.768 1.00 0.00 C ATOM 211 O GLU A 14 -14.636 2.797 -12.118 1.00 0.00 O ATOM 212 CB GLU A 14 -15.125 5.886 -13.374 1.00 0.00 C ATOM 213 CG GLU A 14 -16.148 6.254 -14.449 1.00 0.00 C ATOM 214 CD GLU A 14 -17.420 6.916 -13.941 1.00 0.00 C ATOM 215 OE1 GLU A 14 -18.377 6.191 -13.589 1.00 0.00 O ATOM 216 OE2 GLU A 14 -17.512 8.162 -13.942 1.00 0.00 O ATOM 0 H GLU A 14 -16.117 6.758 -11.290 1.00 0.00 H new ATOM 0 HA GLU A 14 -16.470 4.375 -12.763 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -14.751 6.798 -12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.273 5.395 -13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.672 6.923 -15.166 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -16.421 5.349 -14.991 1.00 0.00 H new ATOM 223 N ALA A 15 -13.796 4.498 -10.876 1.00 0.00 N ATOM 224 CA ALA A 15 -12.746 3.692 -10.259 1.00 0.00 C ATOM 225 C ALA A 15 -13.330 2.542 -9.432 1.00 0.00 C ATOM 226 O ALA A 15 -12.800 1.436 -9.434 1.00 0.00 O ATOM 227 CB ALA A 15 -11.856 4.563 -9.400 1.00 0.00 C ATOM 0 H ALA A 15 -13.817 5.467 -10.558 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.149 3.252 -11.058 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.077 3.951 -8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.397 5.335 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.452 5.032 -8.617 1.00 0.00 H new ATOM 233 N PHE A 16 -14.432 2.807 -8.759 1.00 0.00 N ATOM 234 CA PHE A 16 -15.116 1.815 -7.945 1.00 0.00 C ATOM 235 C PHE A 16 -15.581 0.674 -8.823 1.00 0.00 C ATOM 236 O PHE A 16 -15.380 -0.476 -8.496 1.00 0.00 O ATOM 237 CB PHE A 16 -16.322 2.453 -7.248 1.00 0.00 C ATOM 238 CG PHE A 16 -17.043 1.582 -6.267 1.00 0.00 C ATOM 239 CD1 PHE A 16 -18.008 0.690 -6.686 1.00 0.00 C ATOM 240 CD2 PHE A 16 -16.770 1.677 -4.920 1.00 0.00 C ATOM 241 CE1 PHE A 16 -18.679 -0.087 -5.784 1.00 0.00 C ATOM 242 CE2 PHE A 16 -17.444 0.897 -4.013 1.00 0.00 C ATOM 243 CZ PHE A 16 -18.400 0.015 -4.445 1.00 0.00 C ATOM 0 H PHE A 16 -14.883 3.722 -8.760 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.428 1.435 -7.190 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -15.985 3.351 -6.729 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -17.031 2.773 -8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -18.236 0.605 -7.738 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -16.019 2.372 -4.574 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -19.431 -0.783 -6.126 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.221 0.978 -2.959 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.932 -0.598 -3.733 1.00 0.00 H new ATOM 253 N SER A 17 -16.170 1.012 -9.953 1.00 0.00 N ATOM 254 CA SER A 17 -16.690 0.028 -10.881 1.00 0.00 C ATOM 255 C SER A 17 -15.564 -0.780 -11.555 1.00 0.00 C ATOM 256 O SER A 17 -15.804 -1.848 -12.121 1.00 0.00 O ATOM 257 CB SER A 17 -17.577 0.720 -11.898 1.00 0.00 C ATOM 258 OG SER A 17 -18.578 1.476 -11.224 1.00 0.00 O ATOM 0 H SER A 17 -16.302 1.978 -10.254 1.00 0.00 H new ATOM 0 HA SER A 17 -17.288 -0.696 -10.327 1.00 0.00 H new ATOM 0 HB2 SER A 17 -16.978 1.374 -12.532 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.043 -0.018 -12.551 1.00 0.00 H new ATOM 0 HG SER A 17 -18.187 2.308 -10.886 1.00 0.00 H new ATOM 264 N LEU A 18 -14.344 -0.259 -11.509 1.00 0.00 N ATOM 265 CA LEU A 18 -13.191 -1.006 -11.978 1.00 0.00 C ATOM 266 C LEU A 18 -12.981 -2.200 -11.025 1.00 0.00 C ATOM 267 O LEU A 18 -12.735 -3.337 -11.463 1.00 0.00 O ATOM 268 CB LEU A 18 -11.934 -0.069 -12.039 1.00 0.00 C ATOM 269 CG LEU A 18 -10.612 -0.599 -12.609 1.00 0.00 C ATOM 270 CD1 LEU A 18 -9.918 -1.442 -11.610 1.00 0.00 C ATOM 271 CD2 LEU A 18 -10.830 -1.357 -13.910 1.00 0.00 C ATOM 0 H LEU A 18 -14.131 0.673 -11.153 1.00 0.00 H new ATOM 0 HA LEU A 18 -13.351 -1.384 -12.988 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.211 0.808 -12.624 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.735 0.274 -11.024 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.977 0.257 -12.836 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.982 -1.809 -12.031 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.707 -0.851 -10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.553 -2.287 -11.343 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.873 -1.718 -14.285 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.492 -2.204 -13.731 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.281 -0.693 -14.647 1.00 0.00 H new ATOM 283 N PHE A 19 -13.129 -1.938 -9.739 1.00 0.00 N ATOM 284 CA PHE A 19 -12.960 -2.951 -8.709 1.00 0.00 C ATOM 285 C PHE A 19 -14.203 -3.805 -8.547 1.00 0.00 C ATOM 286 O PHE A 19 -14.108 -5.041 -8.580 1.00 0.00 O ATOM 287 CB PHE A 19 -12.545 -2.323 -7.377 1.00 0.00 C ATOM 288 CG PHE A 19 -11.134 -1.828 -7.375 1.00 0.00 C ATOM 289 CD1 PHE A 19 -10.816 -0.557 -7.801 1.00 0.00 C ATOM 290 CD2 PHE A 19 -10.125 -2.657 -6.962 1.00 0.00 C ATOM 291 CE1 PHE A 19 -9.502 -0.129 -7.812 1.00 0.00 C ATOM 292 CE2 PHE A 19 -8.822 -2.253 -6.961 1.00 0.00 C ATOM 293 CZ PHE A 19 -8.499 -0.982 -7.390 1.00 0.00 C ATOM 0 H PHE A 19 -13.370 -1.015 -9.377 1.00 0.00 H new ATOM 0 HA PHE A 19 -12.155 -3.610 -9.035 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -13.215 -1.494 -7.149 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.667 -3.059 -6.582 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -11.600 0.110 -8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.367 -3.655 -6.629 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -9.260 0.868 -8.149 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.046 -2.925 -6.626 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.470 -0.656 -7.396 1.00 0.00 H new ATOM 303 N ASP A 20 -15.346 -3.146 -8.391 1.00 0.00 N ATOM 304 CA ASP A 20 -16.659 -3.793 -8.264 1.00 0.00 C ATOM 305 C ASP A 20 -16.966 -4.532 -9.535 1.00 0.00 C ATOM 306 O ASP A 20 -17.354 -3.936 -10.545 1.00 0.00 O ATOM 307 CB ASP A 20 -17.786 -2.781 -7.968 1.00 0.00 C ATOM 308 CG ASP A 20 -19.161 -3.430 -7.711 1.00 0.00 C ATOM 309 OD1 ASP A 20 -20.064 -2.752 -7.234 1.00 0.00 O ATOM 310 OD2 ASP A 20 -19.361 -4.638 -7.987 1.00 0.00 O ATOM 0 H ASP A 20 -15.393 -2.128 -8.348 1.00 0.00 H new ATOM 0 HA ASP A 20 -16.612 -4.481 -7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -17.508 -2.187 -7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -17.872 -2.093 -8.809 1.00 0.00 H new ATOM 315 N LYS A 21 -16.776 -5.812 -9.489 1.00 0.00 N ATOM 316 CA LYS A 21 -16.908 -6.652 -10.630 1.00 0.00 C ATOM 317 C LYS A 21 -18.338 -6.841 -11.068 1.00 0.00 C ATOM 318 O LYS A 21 -18.600 -7.384 -12.142 1.00 0.00 O ATOM 319 CB LYS A 21 -16.237 -7.939 -10.363 1.00 0.00 C ATOM 320 CG LYS A 21 -14.777 -7.762 -10.170 1.00 0.00 C ATOM 321 CD LYS A 21 -14.111 -7.603 -11.477 1.00 0.00 C ATOM 322 CE LYS A 21 -12.621 -7.366 -11.313 1.00 0.00 C ATOM 323 NZ LYS A 21 -12.343 -6.070 -10.651 1.00 0.00 N ATOM 0 H LYS A 21 -16.519 -6.311 -8.637 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.421 -6.158 -11.470 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.669 -8.398 -9.474 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.415 -8.622 -11.193 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.587 -6.888 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.364 -8.623 -9.645 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.275 -8.495 -12.082 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.557 -6.767 -12.015 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.186 -8.175 -10.726 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.139 -7.386 -12.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.315 -5.927 -10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.766 -5.299 -11.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.753 -6.074 -9.695 1.00 0.00 H new ATOM 337 N ASP A 22 -19.267 -6.374 -10.249 1.00 0.00 N ATOM 338 CA ASP A 22 -20.679 -6.481 -10.577 1.00 0.00 C ATOM 339 C ASP A 22 -21.221 -5.120 -10.954 1.00 0.00 C ATOM 340 O ASP A 22 -22.291 -5.021 -11.544 1.00 0.00 O ATOM 341 CB ASP A 22 -21.492 -6.973 -9.371 1.00 0.00 C ATOM 342 CG ASP A 22 -20.990 -8.248 -8.762 1.00 0.00 C ATOM 343 OD1 ASP A 22 -21.125 -9.327 -9.387 1.00 0.00 O ATOM 344 OD2 ASP A 22 -20.474 -8.199 -7.618 1.00 0.00 O ATOM 0 H ASP A 22 -19.070 -5.920 -9.357 1.00 0.00 H new ATOM 0 HA ASP A 22 -20.770 -7.188 -11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -21.492 -6.195 -8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -22.527 -7.116 -9.680 1.00 0.00 H new ATOM 349 N GLY A 23 -20.455 -4.076 -10.643 1.00 0.00 N ATOM 350 CA GLY A 23 -20.890 -2.703 -10.873 1.00 0.00 C ATOM 351 C GLY A 23 -22.213 -2.410 -10.171 1.00 0.00 C ATOM 352 O GLY A 23 -23.124 -1.821 -10.762 1.00 0.00 O ATOM 0 H GLY A 23 -19.526 -4.157 -10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -20.126 -2.013 -10.514 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -20.999 -2.529 -11.944 1.00 0.00 H new ATOM 356 N ASP A 24 -22.328 -2.830 -8.925 1.00 0.00 N ATOM 357 CA ASP A 24 -23.591 -2.700 -8.189 1.00 0.00 C ATOM 358 C ASP A 24 -23.470 -1.706 -7.037 1.00 0.00 C ATOM 359 O ASP A 24 -24.475 -1.256 -6.488 1.00 0.00 O ATOM 360 CB ASP A 24 -24.049 -4.058 -7.637 1.00 0.00 C ATOM 361 CG ASP A 24 -23.257 -4.509 -6.429 1.00 0.00 C ATOM 362 OD1 ASP A 24 -22.143 -5.064 -6.592 1.00 0.00 O ATOM 363 OD2 ASP A 24 -23.748 -4.329 -5.293 1.00 0.00 O ATOM 0 H ASP A 24 -21.572 -3.263 -8.395 1.00 0.00 H new ATOM 0 HA ASP A 24 -24.332 -2.329 -8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -25.104 -3.997 -7.369 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -23.962 -4.810 -8.422 1.00 0.00 H new ATOM 368 N GLY A 25 -22.257 -1.382 -6.673 1.00 0.00 N ATOM 369 CA GLY A 25 -22.022 -0.444 -5.619 1.00 0.00 C ATOM 370 C GLY A 25 -21.621 -1.100 -4.321 1.00 0.00 C ATOM 371 O GLY A 25 -21.693 -0.464 -3.272 1.00 0.00 O ATOM 0 H GLY A 25 -21.411 -1.761 -7.099 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.239 0.249 -5.926 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -22.924 0.146 -5.458 1.00 0.00 H new ATOM 375 N THR A 26 -21.206 -2.355 -4.377 1.00 0.00 N ATOM 376 CA THR A 26 -20.674 -3.028 -3.203 1.00 0.00 C ATOM 377 C THR A 26 -19.527 -3.924 -3.603 1.00 0.00 C ATOM 378 O THR A 26 -19.582 -4.586 -4.642 1.00 0.00 O ATOM 379 CB THR A 26 -21.714 -3.883 -2.409 1.00 0.00 C ATOM 380 OG1 THR A 26 -22.327 -4.885 -3.228 1.00 0.00 O ATOM 381 CG2 THR A 26 -22.774 -3.034 -1.739 1.00 0.00 C ATOM 0 H THR A 26 -21.227 -2.927 -5.221 1.00 0.00 H new ATOM 0 HA THR A 26 -20.353 -2.227 -2.536 1.00 0.00 H new ATOM 0 HB THR A 26 -21.145 -4.384 -1.626 1.00 0.00 H new ATOM 0 HG1 THR A 26 -23.047 -4.481 -3.755 1.00 0.00 H new ATOM 0 HG21 THR A 26 -23.470 -3.678 -1.202 1.00 0.00 H new ATOM 0 HG22 THR A 26 -22.300 -2.347 -1.038 1.00 0.00 H new ATOM 0 HG23 THR A 26 -23.316 -2.465 -2.495 1.00 0.00 H new ATOM 389 N ILE A 27 -18.495 -3.935 -2.820 1.00 0.00 N ATOM 390 CA ILE A 27 -17.377 -4.788 -3.059 1.00 0.00 C ATOM 391 C ILE A 27 -17.334 -5.810 -1.936 1.00 0.00 C ATOM 392 O ILE A 27 -17.212 -5.456 -0.754 1.00 0.00 O ATOM 393 CB ILE A 27 -16.043 -3.987 -3.160 1.00 0.00 C ATOM 394 CG1 ILE A 27 -16.154 -2.945 -4.267 1.00 0.00 C ATOM 395 CG2 ILE A 27 -14.903 -4.910 -3.484 1.00 0.00 C ATOM 396 CD1 ILE A 27 -14.947 -2.043 -4.417 1.00 0.00 C ATOM 0 H ILE A 27 -18.405 -3.348 -1.991 1.00 0.00 H new ATOM 0 HA ILE A 27 -17.491 -5.289 -4.020 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.858 -3.501 -2.202 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.326 -3.458 -5.213 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.031 -2.326 -4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.978 -4.337 -3.551 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -14.808 -5.661 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.094 -5.404 -4.437 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.120 -1.336 -5.228 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.784 -1.496 -3.488 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.068 -2.646 -4.642 1.00 0.00 H new ATOM 408 N THR A 28 -17.541 -7.041 -2.298 1.00 0.00 N ATOM 409 CA THR A 28 -17.580 -8.144 -1.366 1.00 0.00 C ATOM 410 C THR A 28 -16.170 -8.666 -1.067 1.00 0.00 C ATOM 411 O THR A 28 -15.192 -8.242 -1.705 1.00 0.00 O ATOM 412 CB THR A 28 -18.412 -9.289 -1.980 1.00 0.00 C ATOM 413 OG1 THR A 28 -17.897 -9.594 -3.285 1.00 0.00 O ATOM 414 CG2 THR A 28 -19.874 -8.907 -2.106 1.00 0.00 C ATOM 0 H THR A 28 -17.691 -7.319 -3.268 1.00 0.00 H new ATOM 0 HA THR A 28 -18.027 -7.794 -0.436 1.00 0.00 H new ATOM 0 HB THR A 28 -18.339 -10.155 -1.322 1.00 0.00 H new ATOM 0 HG1 THR A 28 -18.190 -8.908 -3.921 1.00 0.00 H new ATOM 0 HG21 THR A 28 -20.431 -9.737 -2.542 1.00 0.00 H new ATOM 0 HG22 THR A 28 -20.277 -8.679 -1.119 1.00 0.00 H new ATOM 0 HG23 THR A 28 -19.967 -8.031 -2.747 1.00 0.00 H new ATOM 422 N THR A 29 -16.072 -9.603 -0.126 1.00 0.00 N ATOM 423 CA THR A 29 -14.823 -10.275 0.184 1.00 0.00 C ATOM 424 C THR A 29 -14.333 -11.041 -1.057 1.00 0.00 C ATOM 425 O THR A 29 -13.127 -11.154 -1.316 1.00 0.00 O ATOM 426 CB THR A 29 -15.028 -11.256 1.360 1.00 0.00 C ATOM 427 OG1 THR A 29 -16.228 -12.017 1.142 1.00 0.00 O ATOM 428 CG2 THR A 29 -15.130 -10.528 2.689 1.00 0.00 C ATOM 0 H THR A 29 -16.861 -9.914 0.441 1.00 0.00 H new ATOM 0 HA THR A 29 -14.077 -9.534 0.471 1.00 0.00 H new ATOM 0 HB THR A 29 -14.161 -11.915 1.402 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.359 -12.641 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 29 -15.274 -11.252 3.491 1.00 0.00 H new ATOM 0 HG22 THR A 29 -14.213 -9.966 2.868 1.00 0.00 H new ATOM 0 HG23 THR A 29 -15.977 -9.842 2.664 1.00 0.00 H new ATOM 436 N LYS A 30 -15.304 -11.527 -1.829 1.00 0.00 N ATOM 437 CA LYS A 30 -15.080 -12.228 -3.088 1.00 0.00 C ATOM 438 C LYS A 30 -14.294 -11.322 -4.029 1.00 0.00 C ATOM 439 O LYS A 30 -13.203 -11.666 -4.497 1.00 0.00 O ATOM 440 CB LYS A 30 -16.437 -12.533 -3.734 1.00 0.00 C ATOM 441 CG LYS A 30 -17.389 -13.343 -2.866 1.00 0.00 C ATOM 442 CD LYS A 30 -18.803 -13.384 -3.455 1.00 0.00 C ATOM 443 CE LYS A 30 -18.861 -14.058 -4.826 1.00 0.00 C ATOM 444 NZ LYS A 30 -18.425 -15.473 -4.780 1.00 0.00 N ATOM 0 H LYS A 30 -16.292 -11.441 -1.589 1.00 0.00 H new ATOM 0 HA LYS A 30 -14.529 -13.150 -2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.919 -11.591 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.267 -13.074 -4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.009 -14.359 -2.761 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.425 -12.912 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -19.462 -13.915 -2.767 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -19.185 -12.367 -3.540 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -19.880 -14.007 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.230 -13.509 -5.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.562 -15.909 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.419 -15.518 -4.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -18.988 -15.987 -4.072 1.00 0.00 H new ATOM 458 N GLU A 31 -14.840 -10.143 -4.240 1.00 0.00 N ATOM 459 CA GLU A 31 -14.277 -9.158 -5.135 1.00 0.00 C ATOM 460 C GLU A 31 -12.953 -8.620 -4.614 1.00 0.00 C ATOM 461 O GLU A 31 -12.019 -8.425 -5.395 1.00 0.00 O ATOM 462 CB GLU A 31 -15.279 -8.043 -5.352 1.00 0.00 C ATOM 463 CG GLU A 31 -16.556 -8.531 -5.999 1.00 0.00 C ATOM 464 CD GLU A 31 -17.633 -7.503 -5.993 1.00 0.00 C ATOM 465 OE1 GLU A 31 -17.792 -6.771 -6.969 1.00 0.00 O ATOM 466 OE2 GLU A 31 -18.392 -7.409 -4.997 1.00 0.00 O ATOM 0 H GLU A 31 -15.701 -9.839 -3.786 1.00 0.00 H new ATOM 0 HA GLU A 31 -14.066 -9.635 -6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -15.515 -7.579 -4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.830 -7.272 -5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -16.347 -8.827 -7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -16.906 -9.421 -5.476 1.00 0.00 H new ATOM 473 N LEU A 32 -12.862 -8.405 -3.299 1.00 0.00 N ATOM 474 CA LEU A 32 -11.621 -7.941 -2.687 1.00 0.00 C ATOM 475 C LEU A 32 -10.481 -8.896 -2.955 1.00 0.00 C ATOM 476 O LEU A 32 -9.447 -8.485 -3.439 1.00 0.00 O ATOM 477 CB LEU A 32 -11.752 -7.706 -1.182 1.00 0.00 C ATOM 478 CG LEU A 32 -12.578 -6.504 -0.730 1.00 0.00 C ATOM 479 CD1 LEU A 32 -12.607 -6.447 0.783 1.00 0.00 C ATOM 480 CD2 LEU A 32 -11.996 -5.207 -1.284 1.00 0.00 C ATOM 0 H LEU A 32 -13.630 -8.545 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.402 -6.981 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.188 -8.601 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.749 -7.601 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.593 -6.617 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.197 -5.588 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.055 -7.361 1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.590 -6.351 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.601 -4.364 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.974 -5.085 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.997 -5.244 -2.373 1.00 0.00 H new ATOM 492 N GLY A 33 -10.686 -10.174 -2.693 1.00 0.00 N ATOM 493 CA GLY A 33 -9.623 -11.129 -2.927 1.00 0.00 C ATOM 494 C GLY A 33 -9.313 -11.275 -4.397 1.00 0.00 C ATOM 495 O GLY A 33 -8.180 -11.513 -4.763 1.00 0.00 O ATOM 0 H GLY A 33 -11.554 -10.565 -2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.726 -10.811 -2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.909 -12.098 -2.518 1.00 0.00 H new ATOM 499 N THR A 34 -10.319 -11.094 -5.235 1.00 0.00 N ATOM 500 CA THR A 34 -10.141 -11.137 -6.671 1.00 0.00 C ATOM 501 C THR A 34 -9.222 -9.985 -7.136 1.00 0.00 C ATOM 502 O THR A 34 -8.224 -10.213 -7.840 1.00 0.00 O ATOM 503 CB THR A 34 -11.515 -11.088 -7.391 1.00 0.00 C ATOM 504 OG1 THR A 34 -12.286 -12.248 -7.021 1.00 0.00 O ATOM 505 CG2 THR A 34 -11.367 -11.039 -8.907 1.00 0.00 C ATOM 0 H THR A 34 -11.278 -10.914 -4.938 1.00 0.00 H new ATOM 0 HA THR A 34 -9.659 -12.078 -6.936 1.00 0.00 H new ATOM 0 HB THR A 34 -12.023 -10.175 -7.080 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.679 -12.110 -6.134 1.00 0.00 H new ATOM 0 HG21 THR A 34 -12.354 -11.006 -9.368 1.00 0.00 H new ATOM 0 HG22 THR A 34 -10.805 -10.149 -9.189 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.836 -11.927 -9.250 1.00 0.00 H new ATOM 513 N VAL A 35 -9.515 -8.766 -6.692 1.00 0.00 N ATOM 514 CA VAL A 35 -8.701 -7.630 -7.081 1.00 0.00 C ATOM 515 C VAL A 35 -7.329 -7.699 -6.420 1.00 0.00 C ATOM 516 O VAL A 35 -6.325 -7.416 -7.047 1.00 0.00 O ATOM 517 CB VAL A 35 -9.389 -6.247 -6.828 1.00 0.00 C ATOM 518 CG1 VAL A 35 -10.705 -6.179 -7.575 1.00 0.00 C ATOM 519 CG2 VAL A 35 -9.612 -5.978 -5.342 1.00 0.00 C ATOM 0 H VAL A 35 -10.296 -8.546 -6.074 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.575 -7.699 -8.161 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.717 -5.473 -7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.177 -5.213 -7.393 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.524 -6.299 -8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.363 -6.975 -7.227 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.092 -5.007 -5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.251 -6.756 -4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.653 -5.979 -4.824 1.00 0.00 H new ATOM 529 N MET A 36 -7.289 -8.153 -5.179 1.00 0.00 N ATOM 530 CA MET A 36 -6.041 -8.288 -4.459 1.00 0.00 C ATOM 531 C MET A 36 -5.155 -9.331 -5.098 1.00 0.00 C ATOM 532 O MET A 36 -3.954 -9.141 -5.209 1.00 0.00 O ATOM 533 CB MET A 36 -6.276 -8.558 -2.971 1.00 0.00 C ATOM 534 CG MET A 36 -6.825 -7.353 -2.251 1.00 0.00 C ATOM 535 SD MET A 36 -7.091 -7.638 -0.513 1.00 0.00 S ATOM 536 CE MET A 36 -7.902 -6.121 -0.082 1.00 0.00 C ATOM 0 H MET A 36 -8.114 -8.435 -4.649 1.00 0.00 H new ATOM 0 HA MET A 36 -5.513 -7.337 -4.523 1.00 0.00 H new ATOM 0 HB2 MET A 36 -6.969 -9.392 -2.860 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.338 -8.860 -2.506 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.135 -6.518 -2.375 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.767 -7.059 -2.713 1.00 0.00 H new ATOM 0 HE1 MET A 36 -8.144 -6.127 0.981 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.242 -5.281 -0.299 1.00 0.00 H new ATOM 0 HE3 MET A 36 -8.819 -6.021 -0.662 1.00 0.00 H new ATOM 546 N ARG A 37 -5.755 -10.400 -5.578 1.00 0.00 N ATOM 547 CA ARG A 37 -5.034 -11.458 -6.267 1.00 0.00 C ATOM 548 C ARG A 37 -4.418 -10.920 -7.552 1.00 0.00 C ATOM 549 O ARG A 37 -3.318 -11.313 -7.939 1.00 0.00 O ATOM 550 CB ARG A 37 -5.983 -12.613 -6.553 1.00 0.00 C ATOM 551 CG ARG A 37 -5.380 -13.796 -7.265 1.00 0.00 C ATOM 552 CD ARG A 37 -6.392 -14.901 -7.339 1.00 0.00 C ATOM 553 NE ARG A 37 -5.926 -16.054 -8.084 1.00 0.00 N ATOM 554 CZ ARG A 37 -6.514 -17.251 -8.051 1.00 0.00 C ATOM 555 NH1 ARG A 37 -7.545 -17.471 -7.234 1.00 0.00 N ATOM 556 NH2 ARG A 37 -6.079 -18.226 -8.836 1.00 0.00 N ATOM 0 H ARG A 37 -6.759 -10.563 -5.503 1.00 0.00 H new ATOM 0 HA ARG A 37 -4.224 -11.823 -5.635 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -6.402 -12.957 -5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -6.813 -12.237 -7.151 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -5.065 -13.509 -8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -4.490 -14.138 -6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.655 -15.212 -6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -7.302 -14.521 -7.803 1.00 0.00 H new ATOM 0 HE ARG A 37 -5.098 -15.943 -8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.887 -16.722 -6.631 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -7.992 -18.388 -7.212 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.294 -18.062 -9.466 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.529 -19.141 -8.810 1.00 0.00 H new ATOM 570 N SER A 38 -5.103 -9.982 -8.172 1.00 0.00 N ATOM 571 CA SER A 38 -4.609 -9.347 -9.367 1.00 0.00 C ATOM 572 C SER A 38 -3.418 -8.420 -9.034 1.00 0.00 C ATOM 573 O SER A 38 -2.512 -8.245 -9.842 1.00 0.00 O ATOM 574 CB SER A 38 -5.737 -8.582 -10.041 1.00 0.00 C ATOM 575 OG SER A 38 -6.846 -9.446 -10.297 1.00 0.00 O ATOM 0 H SER A 38 -6.013 -9.642 -7.861 1.00 0.00 H new ATOM 0 HA SER A 38 -4.248 -10.108 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.053 -7.754 -9.406 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.382 -8.149 -10.976 1.00 0.00 H new ATOM 0 HG SER A 38 -7.280 -9.681 -9.450 1.00 0.00 H new ATOM 581 N LEU A 39 -3.417 -7.864 -7.824 1.00 0.00 N ATOM 582 CA LEU A 39 -2.321 -7.006 -7.366 1.00 0.00 C ATOM 583 C LEU A 39 -1.165 -7.818 -6.785 1.00 0.00 C ATOM 584 O LEU A 39 -0.032 -7.333 -6.716 1.00 0.00 O ATOM 585 CB LEU A 39 -2.792 -5.924 -6.365 1.00 0.00 C ATOM 586 CG LEU A 39 -3.411 -4.625 -6.942 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.416 -3.896 -7.823 1.00 0.00 C ATOM 588 CD2 LEU A 39 -4.703 -4.878 -7.703 1.00 0.00 C ATOM 0 H LEU A 39 -4.163 -7.991 -7.141 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.955 -6.488 -8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.527 -6.379 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.938 -5.643 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.659 -3.995 -6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.874 -2.988 -8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.535 -3.634 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.122 -4.541 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.091 -3.934 -8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.508 -5.553 -8.536 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.437 -5.329 -7.035 1.00 0.00 H new ATOM 600 N GLY A 40 -1.445 -9.048 -6.417 1.00 0.00 N ATOM 601 CA GLY A 40 -0.419 -9.920 -5.900 1.00 0.00 C ATOM 602 C GLY A 40 -0.547 -10.234 -4.415 1.00 0.00 C ATOM 603 O GLY A 40 0.463 -10.344 -3.713 1.00 0.00 O ATOM 0 H GLY A 40 -2.374 -9.465 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.439 -10.855 -6.459 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.554 -9.462 -6.079 1.00 0.00 H new ATOM 607 N GLN A 41 -1.773 -10.360 -3.929 1.00 0.00 N ATOM 608 CA GLN A 41 -2.021 -10.833 -2.571 1.00 0.00 C ATOM 609 C GLN A 41 -3.206 -11.745 -2.604 1.00 0.00 C ATOM 610 O GLN A 41 -4.196 -11.435 -3.225 1.00 0.00 O ATOM 611 CB GLN A 41 -2.338 -9.701 -1.599 1.00 0.00 C ATOM 612 CG GLN A 41 -2.396 -10.160 -0.139 1.00 0.00 C ATOM 613 CD GLN A 41 -2.753 -9.053 0.824 1.00 0.00 C ATOM 614 OE1 GLN A 41 -3.462 -8.132 0.486 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.261 -9.142 2.029 1.00 0.00 N ATOM 0 H GLN A 41 -2.618 -10.140 -4.457 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.115 -11.331 -2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.582 -8.922 -1.699 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.294 -9.254 -1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.128 -10.962 -0.047 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -1.429 -10.578 0.141 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.667 -9.932 2.280 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.471 -8.422 2.720 1.00 0.00 H new ATOM 624 N ASN A 42 -3.111 -12.879 -1.999 1.00 0.00 N ATOM 625 CA ASN A 42 -4.262 -13.758 -1.918 1.00 0.00 C ATOM 626 C ASN A 42 -4.646 -13.918 -0.462 1.00 0.00 C ATOM 627 O ASN A 42 -4.175 -14.827 0.189 1.00 0.00 O ATOM 628 CB ASN A 42 -4.019 -15.156 -2.565 1.00 0.00 C ATOM 629 CG ASN A 42 -3.815 -15.169 -4.094 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.202 -14.157 -4.644 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 -4.193 -16.125 -4.770 1.00 0.00 N flip ATOM 0 H ASN A 42 -2.264 -13.231 -1.552 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.070 -13.298 -2.488 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.141 -15.603 -2.098 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.868 -15.797 -2.326 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.671 -16.908 -4.324 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.029 -16.135 -5.777 1.00 0.00 H new ATOM 638 N PRO A 43 -5.429 -12.980 0.104 1.00 0.00 N ATOM 639 CA PRO A 43 -5.834 -13.036 1.499 1.00 0.00 C ATOM 640 C PRO A 43 -7.102 -13.859 1.704 1.00 0.00 C ATOM 641 O PRO A 43 -7.908 -14.036 0.779 1.00 0.00 O ATOM 642 CB PRO A 43 -6.105 -11.571 1.866 1.00 0.00 C ATOM 643 CG PRO A 43 -6.133 -10.808 0.572 1.00 0.00 C ATOM 644 CD PRO A 43 -5.970 -11.789 -0.553 1.00 0.00 C ATOM 0 HA PRO A 43 -5.070 -13.512 2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.052 -11.472 2.396 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.329 -11.186 2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.073 -10.266 0.471 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.334 -10.067 0.550 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.921 -11.999 -1.043 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.293 -11.411 -1.319 1.00 0.00 H new ATOM 652 N THR A 44 -7.279 -14.359 2.902 1.00 0.00 N ATOM 653 CA THR A 44 -8.461 -15.108 3.225 1.00 0.00 C ATOM 654 C THR A 44 -9.593 -14.122 3.569 1.00 0.00 C ATOM 655 O THR A 44 -9.330 -12.956 3.937 1.00 0.00 O ATOM 656 CB THR A 44 -8.206 -16.119 4.396 1.00 0.00 C ATOM 657 OG1 THR A 44 -9.351 -16.958 4.607 1.00 0.00 O ATOM 658 CG2 THR A 44 -7.866 -15.406 5.698 1.00 0.00 C ATOM 0 H THR A 44 -6.615 -14.259 3.670 1.00 0.00 H new ATOM 0 HA THR A 44 -8.751 -15.707 2.362 1.00 0.00 H new ATOM 0 HB THR A 44 -7.353 -16.730 4.101 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.169 -17.582 5.341 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.697 -16.143 6.483 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.965 -14.808 5.561 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.693 -14.755 5.983 1.00 0.00 H new ATOM 666 N GLU A 45 -10.823 -14.579 3.458 1.00 0.00 N ATOM 667 CA GLU A 45 -12.005 -13.754 3.691 1.00 0.00 C ATOM 668 C GLU A 45 -12.050 -13.183 5.095 1.00 0.00 C ATOM 669 O GLU A 45 -12.595 -12.121 5.293 1.00 0.00 O ATOM 670 CB GLU A 45 -13.298 -14.512 3.388 1.00 0.00 C ATOM 671 CG GLU A 45 -13.564 -14.793 1.908 1.00 0.00 C ATOM 672 CD GLU A 45 -12.500 -15.625 1.264 1.00 0.00 C ATOM 673 OE1 GLU A 45 -12.182 -16.703 1.789 1.00 0.00 O ATOM 674 OE2 GLU A 45 -11.976 -15.234 0.212 1.00 0.00 O ATOM 0 H GLU A 45 -11.039 -15.542 3.201 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.925 -12.918 2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.276 -15.462 3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.136 -13.941 3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.523 -15.301 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.648 -13.846 1.375 1.00 0.00 H new ATOM 681 N ALA A 46 -11.461 -13.884 6.053 1.00 0.00 N ATOM 682 CA ALA A 46 -11.392 -13.411 7.437 1.00 0.00 C ATOM 683 C ALA A 46 -10.707 -12.047 7.508 1.00 0.00 C ATOM 684 O ALA A 46 -11.183 -11.130 8.182 1.00 0.00 O ATOM 685 CB ALA A 46 -10.639 -14.412 8.295 1.00 0.00 C ATOM 0 H ALA A 46 -11.019 -14.790 5.900 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.409 -13.309 7.815 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.594 -14.050 9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.155 -15.372 8.271 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.627 -14.534 7.909 1.00 0.00 H new ATOM 691 N GLU A 47 -9.625 -11.910 6.763 1.00 0.00 N ATOM 692 CA GLU A 47 -8.849 -10.681 6.738 1.00 0.00 C ATOM 693 C GLU A 47 -9.652 -9.590 6.054 1.00 0.00 C ATOM 694 O GLU A 47 -9.730 -8.454 6.519 1.00 0.00 O ATOM 695 CB GLU A 47 -7.549 -10.902 5.963 1.00 0.00 C ATOM 696 CG GLU A 47 -6.680 -12.012 6.502 1.00 0.00 C ATOM 697 CD GLU A 47 -6.235 -11.765 7.911 1.00 0.00 C ATOM 698 OE1 GLU A 47 -5.484 -10.809 8.141 1.00 0.00 O ATOM 699 OE2 GLU A 47 -6.577 -12.559 8.805 1.00 0.00 O ATOM 0 H GLU A 47 -9.259 -12.646 6.159 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.617 -10.386 7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.793 -11.121 4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.976 -9.975 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.230 -12.952 6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.804 -12.125 5.863 1.00 0.00 H new ATOM 706 N LEU A 48 -10.263 -9.963 4.959 1.00 0.00 N ATOM 707 CA LEU A 48 -11.049 -9.061 4.146 1.00 0.00 C ATOM 708 C LEU A 48 -12.257 -8.539 4.909 1.00 0.00 C ATOM 709 O LEU A 48 -12.578 -7.349 4.847 1.00 0.00 O ATOM 710 CB LEU A 48 -11.458 -9.780 2.867 1.00 0.00 C ATOM 711 CG LEU A 48 -10.283 -10.253 2.008 1.00 0.00 C ATOM 712 CD1 LEU A 48 -10.747 -11.067 0.824 1.00 0.00 C ATOM 713 CD2 LEU A 48 -9.469 -9.066 1.548 1.00 0.00 C ATOM 0 H LEU A 48 -10.230 -10.917 4.598 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.448 -8.190 3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.072 -10.642 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.082 -9.113 2.273 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.658 -10.901 2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.883 -11.384 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.289 -11.945 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.404 -10.461 0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.635 -9.412 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.099 -8.399 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.086 -8.529 2.416 1.00 0.00 H new ATOM 725 N GLN A 49 -12.885 -9.419 5.663 1.00 0.00 N ATOM 726 CA GLN A 49 -14.029 -9.079 6.469 1.00 0.00 C ATOM 727 C GLN A 49 -13.634 -8.086 7.545 1.00 0.00 C ATOM 728 O GLN A 49 -14.386 -7.168 7.831 1.00 0.00 O ATOM 729 CB GLN A 49 -14.644 -10.335 7.098 1.00 0.00 C ATOM 730 CG GLN A 49 -15.933 -10.084 7.874 1.00 0.00 C ATOM 731 CD GLN A 49 -17.016 -9.474 7.006 1.00 0.00 C ATOM 732 OE1 GLN A 49 -17.796 -10.179 6.370 1.00 0.00 O ATOM 733 NE2 GLN A 49 -17.082 -8.171 6.982 1.00 0.00 N ATOM 0 H GLN A 49 -12.609 -10.399 5.731 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.780 -8.619 5.826 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.844 -11.061 6.310 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.913 -10.786 7.768 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.292 -11.024 8.292 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.726 -9.420 8.713 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.418 -7.617 7.522 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.798 -7.707 6.423 1.00 0.00 H new ATOM 742 N ASP A 50 -12.438 -8.262 8.102 1.00 0.00 N ATOM 743 CA ASP A 50 -11.903 -7.369 9.147 1.00 0.00 C ATOM 744 C ASP A 50 -11.818 -5.936 8.617 1.00 0.00 C ATOM 745 O ASP A 50 -12.191 -4.979 9.304 1.00 0.00 O ATOM 746 CB ASP A 50 -10.510 -7.859 9.604 1.00 0.00 C ATOM 747 CG ASP A 50 -9.874 -7.008 10.693 1.00 0.00 C ATOM 748 OD1 ASP A 50 -10.072 -7.302 11.897 1.00 0.00 O ATOM 749 OD2 ASP A 50 -9.142 -6.053 10.376 1.00 0.00 O ATOM 0 H ASP A 50 -11.808 -9.023 7.848 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.575 -7.385 10.005 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.598 -8.884 9.965 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.844 -7.881 8.741 1.00 0.00 H new ATOM 754 N MET A 51 -11.360 -5.809 7.381 1.00 0.00 N ATOM 755 CA MET A 51 -11.277 -4.513 6.712 1.00 0.00 C ATOM 756 C MET A 51 -12.672 -3.959 6.418 1.00 0.00 C ATOM 757 O MET A 51 -12.993 -2.834 6.810 1.00 0.00 O ATOM 758 CB MET A 51 -10.455 -4.613 5.413 1.00 0.00 C ATOM 759 CG MET A 51 -10.429 -3.319 4.581 1.00 0.00 C ATOM 760 SD MET A 51 -9.746 -1.893 5.468 1.00 0.00 S ATOM 761 CE MET A 51 -8.059 -2.433 5.748 1.00 0.00 C ATOM 0 H MET A 51 -11.037 -6.593 6.814 1.00 0.00 H new ATOM 0 HA MET A 51 -10.769 -3.824 7.387 1.00 0.00 H new ATOM 0 HB2 MET A 51 -9.431 -4.890 5.665 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.862 -5.417 4.800 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.841 -3.490 3.679 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.444 -3.084 4.260 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.459 -1.589 6.089 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.049 -3.216 6.506 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.643 -2.822 4.819 1.00 0.00 H new ATOM 771 N ILE A 52 -13.501 -4.772 5.754 1.00 0.00 N ATOM 772 CA ILE A 52 -14.864 -4.373 5.368 1.00 0.00 C ATOM 773 C ILE A 52 -15.663 -3.902 6.557 1.00 0.00 C ATOM 774 O ILE A 52 -16.234 -2.830 6.536 1.00 0.00 O ATOM 775 CB ILE A 52 -15.652 -5.537 4.696 1.00 0.00 C ATOM 776 CG1 ILE A 52 -15.026 -5.922 3.355 1.00 0.00 C ATOM 777 CG2 ILE A 52 -17.136 -5.179 4.531 1.00 0.00 C ATOM 778 CD1 ILE A 52 -15.763 -7.026 2.629 1.00 0.00 C ATOM 0 H ILE A 52 -13.251 -5.719 5.470 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.738 -3.559 4.654 1.00 0.00 H new ATOM 0 HB ILE A 52 -15.591 -6.404 5.354 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -14.991 -5.040 2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -13.996 -6.236 3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -17.661 -6.010 4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.574 -4.982 5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -17.229 -4.290 3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -15.258 -7.242 1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -15.776 -7.923 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.786 -6.709 2.428 1.00 0.00 H new ATOM 790 N ASN A 53 -15.636 -4.693 7.598 1.00 0.00 N ATOM 791 CA ASN A 53 -16.457 -4.500 8.791 1.00 0.00 C ATOM 792 C ASN A 53 -16.219 -3.144 9.475 1.00 0.00 C ATOM 793 O ASN A 53 -17.083 -2.654 10.186 1.00 0.00 O ATOM 794 CB ASN A 53 -16.239 -5.688 9.760 1.00 0.00 C ATOM 795 CG ASN A 53 -17.005 -5.611 11.068 1.00 0.00 C ATOM 796 OD1 ASN A 53 -18.141 -6.058 11.157 1.00 0.00 O ATOM 797 ND2 ASN A 53 -16.367 -5.129 12.093 1.00 0.00 N ATOM 0 H ASN A 53 -15.031 -5.513 7.653 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.502 -4.479 8.481 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.520 -6.608 9.248 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.175 -5.760 9.985 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.813 -5.115 13.010 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.421 -4.765 11.980 1.00 0.00 H new ATOM 804 N GLU A 54 -15.080 -2.518 9.214 1.00 0.00 N ATOM 805 CA GLU A 54 -14.758 -1.267 9.793 1.00 0.00 C ATOM 806 C GLU A 54 -15.591 -0.154 9.140 1.00 0.00 C ATOM 807 O GLU A 54 -16.148 0.713 9.822 1.00 0.00 O ATOM 808 CB GLU A 54 -13.266 -1.029 9.615 1.00 0.00 C ATOM 809 CG GLU A 54 -12.857 0.366 9.895 1.00 0.00 C ATOM 810 CD GLU A 54 -11.388 0.595 9.717 1.00 0.00 C ATOM 811 OE1 GLU A 54 -10.592 0.086 10.525 1.00 0.00 O ATOM 812 OE2 GLU A 54 -10.989 1.301 8.781 1.00 0.00 O ATOM 0 H GLU A 54 -14.364 -2.885 8.588 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.994 -1.264 10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.717 -1.700 10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.984 -1.285 8.594 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.406 1.038 9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.137 0.622 10.917 1.00 0.00 H new ATOM 819 N VAL A 55 -15.707 -0.213 7.832 1.00 0.00 N ATOM 820 CA VAL A 55 -16.456 0.789 7.100 1.00 0.00 C ATOM 821 C VAL A 55 -17.906 0.354 6.964 1.00 0.00 C ATOM 822 O VAL A 55 -18.784 1.158 6.660 1.00 0.00 O ATOM 823 CB VAL A 55 -15.841 1.079 5.690 1.00 0.00 C ATOM 824 CG1 VAL A 55 -14.414 1.539 5.808 1.00 0.00 C ATOM 825 CG2 VAL A 55 -15.910 -0.120 4.761 1.00 0.00 C ATOM 0 H VAL A 55 -15.293 -0.943 7.252 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.404 1.717 7.669 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.447 1.873 5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.011 1.733 4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.374 2.453 6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.821 0.765 6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.469 0.140 3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.359 -0.952 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.951 -0.409 4.617 1.00 0.00 H new ATOM 835 N ASP A 56 -18.141 -0.917 7.221 1.00 0.00 N ATOM 836 CA ASP A 56 -19.457 -1.515 7.116 1.00 0.00 C ATOM 837 C ASP A 56 -20.253 -1.221 8.372 1.00 0.00 C ATOM 838 O ASP A 56 -20.198 -1.971 9.342 1.00 0.00 O ATOM 839 CB ASP A 56 -19.348 -3.032 6.927 1.00 0.00 C ATOM 840 CG ASP A 56 -20.653 -3.665 6.542 1.00 0.00 C ATOM 841 OD1 ASP A 56 -21.149 -3.408 5.429 1.00 0.00 O ATOM 842 OD2 ASP A 56 -21.183 -4.458 7.317 1.00 0.00 O ATOM 0 H ASP A 56 -17.415 -1.572 7.512 1.00 0.00 H new ATOM 0 HA ASP A 56 -19.963 -1.088 6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.605 -3.245 6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.989 -3.484 7.852 1.00 0.00 H new ATOM 847 N ALA A 57 -20.948 -0.113 8.378 1.00 0.00 N ATOM 848 CA ALA A 57 -21.689 0.300 9.562 1.00 0.00 C ATOM 849 C ALA A 57 -23.083 -0.301 9.615 1.00 0.00 C ATOM 850 O ALA A 57 -23.751 -0.255 10.644 1.00 0.00 O ATOM 851 CB ALA A 57 -21.752 1.812 9.668 1.00 0.00 C ATOM 0 H ALA A 57 -21.022 0.523 7.584 1.00 0.00 H new ATOM 0 HA ALA A 57 -21.142 -0.086 10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -22.311 2.091 10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.741 2.215 9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -22.249 2.218 8.787 1.00 0.00 H new ATOM 857 N ASP A 58 -23.513 -0.856 8.514 1.00 0.00 N ATOM 858 CA ASP A 58 -24.856 -1.446 8.411 1.00 0.00 C ATOM 859 C ASP A 58 -24.877 -2.922 8.765 1.00 0.00 C ATOM 860 O ASP A 58 -25.952 -3.515 8.916 1.00 0.00 O ATOM 861 CB ASP A 58 -25.453 -1.234 7.017 1.00 0.00 C ATOM 862 CG ASP A 58 -24.485 -1.556 5.907 1.00 0.00 C ATOM 863 OD1 ASP A 58 -23.897 -2.640 5.864 1.00 0.00 O ATOM 864 OD2 ASP A 58 -24.238 -0.704 5.057 1.00 0.00 O ATOM 0 H ASP A 58 -22.961 -0.921 7.659 1.00 0.00 H new ATOM 0 HA ASP A 58 -25.471 -0.924 9.144 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -26.341 -1.857 6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -25.777 -0.198 6.920 1.00 0.00 H new ATOM 869 N GLY A 59 -23.709 -3.510 8.901 1.00 0.00 N ATOM 870 CA GLY A 59 -23.620 -4.891 9.297 1.00 0.00 C ATOM 871 C GLY A 59 -23.999 -5.863 8.194 1.00 0.00 C ATOM 872 O GLY A 59 -24.496 -6.954 8.475 1.00 0.00 O ATOM 0 H GLY A 59 -22.812 -3.052 8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.601 -5.102 9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.270 -5.057 10.156 1.00 0.00 H new ATOM 876 N ASN A 60 -23.792 -5.485 6.950 1.00 0.00 N ATOM 877 CA ASN A 60 -24.082 -6.387 5.838 1.00 0.00 C ATOM 878 C ASN A 60 -22.849 -7.121 5.377 1.00 0.00 C ATOM 879 O ASN A 60 -22.945 -8.146 4.695 1.00 0.00 O ATOM 880 CB ASN A 60 -24.715 -5.662 4.654 1.00 0.00 C ATOM 881 CG ASN A 60 -26.170 -5.337 4.864 1.00 0.00 C ATOM 882 OD1 ASN A 60 -26.537 -4.265 5.355 1.00 0.00 O ATOM 883 ND2 ASN A 60 -27.015 -6.252 4.496 1.00 0.00 N ATOM 0 H ASN A 60 -23.428 -4.572 6.678 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.801 -7.111 6.221 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -24.167 -4.739 4.467 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -24.613 -6.280 3.762 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -28.017 -6.096 4.609 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.677 -7.126 4.094 1.00 0.00 H new ATOM 890 N GLY A 61 -21.698 -6.632 5.767 1.00 0.00 N ATOM 891 CA GLY A 61 -20.461 -7.272 5.398 1.00 0.00 C ATOM 892 C GLY A 61 -20.040 -6.956 3.975 1.00 0.00 C ATOM 893 O GLY A 61 -19.280 -7.706 3.367 1.00 0.00 O ATOM 0 H GLY A 61 -21.592 -5.794 6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -19.675 -6.956 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -20.567 -8.351 5.510 1.00 0.00 H new ATOM 897 N THR A 62 -20.518 -5.851 3.453 1.00 0.00 N ATOM 898 CA THR A 62 -20.207 -5.427 2.110 1.00 0.00 C ATOM 899 C THR A 62 -19.957 -3.925 2.105 1.00 0.00 C ATOM 900 O THR A 62 -20.737 -3.172 2.711 1.00 0.00 O ATOM 901 CB THR A 62 -21.366 -5.782 1.138 1.00 0.00 C ATOM 902 OG1 THR A 62 -22.627 -5.407 1.714 1.00 0.00 O ATOM 903 CG2 THR A 62 -21.385 -7.261 0.812 1.00 0.00 C ATOM 0 H THR A 62 -21.139 -5.216 3.954 1.00 0.00 H new ATOM 0 HA THR A 62 -19.312 -5.948 1.771 1.00 0.00 H new ATOM 0 HB THR A 62 -21.201 -5.228 0.214 1.00 0.00 H new ATOM 0 HG1 THR A 62 -22.499 -4.641 2.311 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.208 -7.473 0.130 1.00 0.00 H new ATOM 0 HG22 THR A 62 -20.443 -7.542 0.342 1.00 0.00 H new ATOM 0 HG23 THR A 62 -21.517 -7.834 1.730 1.00 0.00 H new ATOM 911 N ILE A 63 -18.936 -3.477 1.394 1.00 0.00 N ATOM 912 CA ILE A 63 -18.578 -2.064 1.409 1.00 0.00 C ATOM 913 C ILE A 63 -19.343 -1.380 0.315 1.00 0.00 C ATOM 914 O ILE A 63 -19.111 -1.625 -0.859 1.00 0.00 O ATOM 915 CB ILE A 63 -17.056 -1.832 1.126 1.00 0.00 C ATOM 916 CG1 ILE A 63 -16.184 -2.658 2.070 1.00 0.00 C ATOM 917 CG2 ILE A 63 -16.703 -0.343 1.256 1.00 0.00 C ATOM 918 CD1 ILE A 63 -14.691 -2.537 1.797 1.00 0.00 C ATOM 0 H ILE A 63 -18.344 -4.062 0.804 1.00 0.00 H new ATOM 0 HA ILE A 63 -18.811 -1.671 2.399 1.00 0.00 H new ATOM 0 HB ILE A 63 -16.858 -2.157 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -16.382 -2.348 3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -16.474 -3.706 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -15.641 -0.202 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -17.287 0.233 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -16.930 -0.002 2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -14.140 -3.152 2.508 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.478 -2.876 0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -14.385 -1.496 1.904 1.00 0.00 H new ATOM 930 N ASP A 64 -20.277 -0.569 0.702 1.00 0.00 N ATOM 931 CA ASP A 64 -21.087 0.150 -0.251 1.00 0.00 C ATOM 932 C ASP A 64 -20.293 1.334 -0.732 1.00 0.00 C ATOM 933 O ASP A 64 -19.322 1.732 -0.080 1.00 0.00 O ATOM 934 CB ASP A 64 -22.397 0.652 0.378 1.00 0.00 C ATOM 935 CG ASP A 64 -23.238 -0.419 1.033 1.00 0.00 C ATOM 936 OD1 ASP A 64 -24.092 -1.050 0.378 1.00 0.00 O ATOM 937 OD2 ASP A 64 -23.093 -0.624 2.237 1.00 0.00 O ATOM 0 H ASP A 64 -20.504 -0.382 1.679 1.00 0.00 H new ATOM 0 HA ASP A 64 -21.346 -0.521 -1.070 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.158 1.412 1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -22.992 1.139 -0.395 1.00 0.00 H new ATOM 942 N PHE A 65 -20.698 1.903 -1.837 1.00 0.00 N ATOM 943 CA PHE A 65 -20.029 3.061 -2.414 1.00 0.00 C ATOM 944 C PHE A 65 -19.865 4.216 -1.386 1.00 0.00 C ATOM 945 O PHE A 65 -18.753 4.691 -1.198 1.00 0.00 O ATOM 946 CB PHE A 65 -20.738 3.522 -3.693 1.00 0.00 C ATOM 947 CG PHE A 65 -20.050 4.654 -4.393 1.00 0.00 C ATOM 948 CD1 PHE A 65 -18.822 4.466 -4.994 1.00 0.00 C ATOM 949 CD2 PHE A 65 -20.633 5.903 -4.451 1.00 0.00 C ATOM 950 CE1 PHE A 65 -18.186 5.500 -5.636 1.00 0.00 C ATOM 951 CE2 PHE A 65 -20.004 6.941 -5.092 1.00 0.00 C ATOM 952 CZ PHE A 65 -18.776 6.739 -5.685 1.00 0.00 C ATOM 0 H PHE A 65 -21.505 1.582 -2.372 1.00 0.00 H new ATOM 0 HA PHE A 65 -19.020 2.754 -2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -20.816 2.678 -4.378 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -21.755 3.826 -3.444 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -18.355 3.493 -4.959 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.595 6.066 -3.987 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -17.225 5.339 -6.101 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.470 7.914 -5.132 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.278 7.555 -6.188 1.00 0.00 H new ATOM 962 N PRO A 66 -20.961 4.680 -0.699 1.00 0.00 N ATOM 963 CA PRO A 66 -20.861 5.690 0.372 1.00 0.00 C ATOM 964 C PRO A 66 -19.806 5.327 1.436 1.00 0.00 C ATOM 965 O PRO A 66 -19.015 6.171 1.843 1.00 0.00 O ATOM 966 CB PRO A 66 -22.270 5.701 1.003 1.00 0.00 C ATOM 967 CG PRO A 66 -22.989 4.545 0.387 1.00 0.00 C ATOM 968 CD PRO A 66 -22.367 4.344 -0.953 1.00 0.00 C ATOM 0 HA PRO A 66 -20.548 6.656 -0.023 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -22.216 5.598 2.087 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -22.785 6.639 0.797 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.889 3.651 1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -24.055 4.752 0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.483 3.319 -1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.810 4.993 -1.708 1.00 0.00 H new ATOM 976 N GLU A 67 -19.764 4.054 1.833 1.00 0.00 N ATOM 977 CA GLU A 67 -18.817 3.589 2.850 1.00 0.00 C ATOM 978 C GLU A 67 -17.396 3.640 2.310 1.00 0.00 C ATOM 979 O GLU A 67 -16.445 3.960 3.034 1.00 0.00 O ATOM 980 CB GLU A 67 -19.140 2.171 3.277 1.00 0.00 C ATOM 981 CG GLU A 67 -20.536 1.998 3.820 1.00 0.00 C ATOM 982 CD GLU A 67 -20.833 0.569 4.193 1.00 0.00 C ATOM 983 OE1 GLU A 67 -20.538 -0.337 3.409 1.00 0.00 O ATOM 984 OE2 GLU A 67 -21.456 0.299 5.248 1.00 0.00 O ATOM 0 H GLU A 67 -20.375 3.325 1.466 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.901 4.248 3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.008 1.506 2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.424 1.859 4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.664 2.634 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.257 2.334 3.075 1.00 0.00 H new ATOM 991 N PHE A 68 -17.265 3.344 1.031 1.00 0.00 N ATOM 992 CA PHE A 68 -15.990 3.367 0.354 1.00 0.00 C ATOM 993 C PHE A 68 -15.497 4.811 0.311 1.00 0.00 C ATOM 994 O PHE A 68 -14.311 5.086 0.523 1.00 0.00 O ATOM 995 CB PHE A 68 -16.147 2.811 -1.065 1.00 0.00 C ATOM 996 CG PHE A 68 -14.874 2.309 -1.686 1.00 0.00 C ATOM 997 CD1 PHE A 68 -13.925 3.175 -2.200 1.00 0.00 C ATOM 998 CD2 PHE A 68 -14.636 0.949 -1.758 1.00 0.00 C ATOM 999 CE1 PHE A 68 -12.773 2.689 -2.767 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -13.483 0.465 -2.325 1.00 0.00 C ATOM 1001 CZ PHE A 68 -12.552 1.338 -2.832 1.00 0.00 C ATOM 0 H PHE A 68 -18.047 3.080 0.432 1.00 0.00 H new ATOM 0 HA PHE A 68 -15.266 2.748 0.884 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -16.871 1.996 -1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -16.564 3.591 -1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -14.092 4.241 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -15.366 0.258 -1.363 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -12.038 3.374 -3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -13.309 -0.600 -2.372 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.646 0.960 -3.282 1.00 0.00 H new ATOM 1011 N LEU A 69 -16.432 5.728 0.068 1.00 0.00 N ATOM 1012 CA LEU A 69 -16.147 7.154 0.072 1.00 0.00 C ATOM 1013 C LEU A 69 -15.706 7.579 1.454 1.00 0.00 C ATOM 1014 O LEU A 69 -14.734 8.301 1.593 1.00 0.00 O ATOM 1015 CB LEU A 69 -17.370 7.969 -0.344 1.00 0.00 C ATOM 1016 CG LEU A 69 -17.951 7.672 -1.720 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -19.165 8.542 -1.969 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -16.905 7.876 -2.811 1.00 0.00 C ATOM 0 H LEU A 69 -17.405 5.500 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.351 7.341 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.153 7.811 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.104 9.025 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.258 6.627 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.574 8.323 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -19.920 8.339 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.876 9.592 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.346 7.657 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.558 8.909 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.062 7.208 -2.636 1.00 0.00 H new ATOM 1030 N THR A 70 -16.417 7.093 2.471 1.00 0.00 N ATOM 1031 CA THR A 70 -16.084 7.348 3.861 1.00 0.00 C ATOM 1032 C THR A 70 -14.629 6.922 4.136 1.00 0.00 C ATOM 1033 O THR A 70 -13.828 7.698 4.651 1.00 0.00 O ATOM 1034 CB THR A 70 -17.038 6.555 4.786 1.00 0.00 C ATOM 1035 OG1 THR A 70 -18.399 6.886 4.477 1.00 0.00 O ATOM 1036 CG2 THR A 70 -16.774 6.856 6.249 1.00 0.00 C ATOM 0 H THR A 70 -17.244 6.509 2.347 1.00 0.00 H new ATOM 0 HA THR A 70 -16.193 8.414 4.061 1.00 0.00 H new ATOM 0 HB THR A 70 -16.860 5.493 4.615 1.00 0.00 H new ATOM 0 HG1 THR A 70 -18.644 6.490 3.615 1.00 0.00 H new ATOM 0 HG21 THR A 70 -17.462 6.281 6.869 1.00 0.00 H new ATOM 0 HG22 THR A 70 -15.748 6.583 6.497 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.921 7.920 6.434 1.00 0.00 H new ATOM 1044 N MET A 71 -14.306 5.706 3.733 1.00 0.00 N ATOM 1045 CA MET A 71 -12.970 5.141 3.888 1.00 0.00 C ATOM 1046 C MET A 71 -11.923 5.976 3.171 1.00 0.00 C ATOM 1047 O MET A 71 -10.885 6.288 3.727 1.00 0.00 O ATOM 1048 CB MET A 71 -12.959 3.702 3.364 1.00 0.00 C ATOM 1049 CG MET A 71 -11.579 3.047 3.277 1.00 0.00 C ATOM 1050 SD MET A 71 -11.655 1.280 2.867 1.00 0.00 S ATOM 1051 CE MET A 71 -12.727 1.298 1.430 1.00 0.00 C ATOM 0 H MET A 71 -14.968 5.073 3.284 1.00 0.00 H new ATOM 0 HA MET A 71 -12.717 5.144 4.948 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.592 3.093 4.010 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.411 3.691 2.372 1.00 0.00 H new ATOM 0 HG2 MET A 71 -10.985 3.564 2.523 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.064 3.171 4.229 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.502 0.439 0.797 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.767 1.249 1.752 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.564 2.217 0.866 1.00 0.00 H new ATOM 1061 N MET A 72 -12.226 6.362 1.959 1.00 0.00 N ATOM 1062 CA MET A 72 -11.299 7.118 1.138 1.00 0.00 C ATOM 1063 C MET A 72 -11.079 8.508 1.711 1.00 0.00 C ATOM 1064 O MET A 72 -9.962 9.011 1.749 1.00 0.00 O ATOM 1065 CB MET A 72 -11.837 7.231 -0.274 1.00 0.00 C ATOM 1066 CG MET A 72 -10.785 7.612 -1.301 1.00 0.00 C ATOM 1067 SD MET A 72 -9.378 6.470 -1.326 1.00 0.00 S ATOM 1068 CE MET A 72 -10.189 4.893 -1.633 1.00 0.00 C ATOM 0 H MET A 72 -13.119 6.165 1.508 1.00 0.00 H new ATOM 0 HA MET A 72 -10.345 6.592 1.126 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.283 6.279 -0.560 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.634 7.974 -0.291 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.243 7.638 -2.290 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.426 8.619 -1.089 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.527 4.250 -2.213 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.421 4.412 -0.683 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.111 5.060 -2.190 1.00 0.00 H new ATOM 1078 N ALA A 73 -12.138 9.099 2.190 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.098 10.429 2.743 1.00 0.00 C ATOM 1080 C ALA A 73 -11.385 10.448 4.104 1.00 0.00 C ATOM 1081 O ALA A 73 -10.851 11.480 4.520 1.00 0.00 O ATOM 1082 CB ALA A 73 -13.500 10.987 2.808 1.00 0.00 C ATOM 0 H ALA A 73 -13.063 8.669 2.209 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.510 11.076 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.472 11.993 3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.924 11.023 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.117 10.348 3.440 1.00 0.00 H new ATOM 1088 N ARG A 74 -11.382 9.305 4.789 1.00 0.00 N ATOM 1089 CA ARG A 74 -10.611 9.126 6.020 1.00 0.00 C ATOM 1090 C ARG A 74 -9.148 8.957 5.664 1.00 0.00 C ATOM 1091 O ARG A 74 -8.241 9.370 6.408 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.045 7.854 6.758 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.407 7.883 7.418 1.00 0.00 C ATOM 1094 CD ARG A 74 -12.731 6.525 8.028 1.00 0.00 C ATOM 1095 NE ARG A 74 -11.720 6.095 9.008 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.337 4.823 9.225 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -11.948 3.816 8.600 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -10.373 4.566 10.095 1.00 0.00 N ATOM 0 H ARG A 74 -11.912 8.480 4.508 1.00 0.00 H new ATOM 0 HA ARG A 74 -10.777 9.998 6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.028 7.026 6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.301 7.634 7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.427 8.650 8.192 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.168 8.150 6.685 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.706 6.571 8.512 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.804 5.781 7.235 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.273 6.821 9.569 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.712 4.007 7.952 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.651 2.855 8.770 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.923 5.331 10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.080 3.603 10.262 1.00 0.00 H new ATOM 1112 N LYS A 75 -8.937 8.368 4.513 1.00 0.00 N ATOM 1113 CA LYS A 75 -7.636 8.009 4.034 1.00 0.00 C ATOM 1114 C LYS A 75 -6.885 9.245 3.569 1.00 0.00 C ATOM 1115 O LYS A 75 -5.800 9.532 4.050 1.00 0.00 O ATOM 1116 CB LYS A 75 -7.806 7.006 2.888 1.00 0.00 C ATOM 1117 CG LYS A 75 -6.536 6.381 2.369 1.00 0.00 C ATOM 1118 CD LYS A 75 -6.814 5.454 1.250 1.00 0.00 C ATOM 1119 CE LYS A 75 -5.580 4.674 0.845 1.00 0.00 C ATOM 1120 NZ LYS A 75 -4.463 5.556 0.487 1.00 0.00 N ATOM 0 H LYS A 75 -9.689 8.121 3.870 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.052 7.553 4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.470 6.209 3.223 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.305 7.510 2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.853 7.162 2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.037 5.843 3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.603 4.760 1.540 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.184 6.018 0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.278 4.022 1.665 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.820 4.031 -0.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.625 4.982 0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.722 6.125 -0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.249 6.187 1.286 1.00 0.00 H new ATOM 1134 N MET A 76 -7.495 9.996 2.677 1.00 0.00 N ATOM 1135 CA MET A 76 -6.855 11.169 2.104 1.00 0.00 C ATOM 1136 C MET A 76 -6.748 12.296 3.127 1.00 0.00 C ATOM 1137 O MET A 76 -7.637 12.486 3.951 1.00 0.00 O ATOM 1138 CB MET A 76 -7.631 11.693 0.875 1.00 0.00 C ATOM 1139 CG MET A 76 -8.955 12.366 1.197 1.00 0.00 C ATOM 1140 SD MET A 76 -9.746 13.114 -0.249 1.00 0.00 S ATOM 1141 CE MET A 76 -10.073 11.675 -1.266 1.00 0.00 C ATOM 0 H MET A 76 -8.437 9.817 2.329 1.00 0.00 H new ATOM 0 HA MET A 76 -5.857 10.859 1.796 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.000 12.402 0.340 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.818 10.859 0.199 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.632 11.631 1.634 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.790 13.135 1.951 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.653 11.971 -2.140 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.129 11.236 -1.589 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.636 10.942 -0.689 1.00 0.00 H new ATOM 1222 N GLU A 82 0.160 10.935 -3.004 1.00 0.00 N ATOM 1223 CA GLU A 82 1.465 10.648 -2.437 1.00 0.00 C ATOM 1224 C GLU A 82 1.318 9.927 -1.135 1.00 0.00 C ATOM 1225 O GLU A 82 2.226 9.250 -0.708 1.00 0.00 O ATOM 1226 CB GLU A 82 2.330 11.883 -2.250 1.00 0.00 C ATOM 1227 CG GLU A 82 2.954 12.409 -3.519 1.00 0.00 C ATOM 1228 CD GLU A 82 3.882 13.566 -3.253 1.00 0.00 C ATOM 1229 OE1 GLU A 82 3.573 14.692 -3.691 1.00 0.00 O ATOM 1230 OE2 GLU A 82 4.939 13.375 -2.592 1.00 0.00 O ATOM 0 HA GLU A 82 1.978 10.014 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.723 12.672 -1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.123 11.651 -1.539 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.505 11.608 -4.011 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.169 12.724 -4.206 1.00 0.00 H new ATOM 1237 N GLU A 83 0.152 10.063 -0.520 1.00 0.00 N ATOM 1238 CA GLU A 83 -0.165 9.399 0.732 1.00 0.00 C ATOM 1239 C GLU A 83 0.108 7.906 0.728 1.00 0.00 C ATOM 1240 O GLU A 83 0.563 7.373 1.722 1.00 0.00 O ATOM 1241 CB GLU A 83 -1.562 9.674 1.138 1.00 0.00 C ATOM 1242 CG GLU A 83 -1.747 10.999 1.844 1.00 0.00 C ATOM 1243 CD GLU A 83 -0.911 11.071 3.099 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -1.173 10.319 4.041 1.00 0.00 O ATOM 1245 OE2 GLU A 83 0.023 11.879 3.170 1.00 0.00 O ATOM 0 H GLU A 83 -0.606 10.643 -0.881 1.00 0.00 H new ATOM 0 HA GLU A 83 0.516 9.824 1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.198 9.654 0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.903 8.873 1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.471 11.813 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.799 11.136 2.096 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.149 7.249 -0.387 1.00 0.00 N ATOM 1253 CA GLU A 84 0.162 5.831 -0.537 1.00 0.00 C ATOM 1254 C GLU A 84 1.645 5.574 -0.415 1.00 0.00 C ATOM 1255 O GLU A 84 2.089 4.685 0.325 1.00 0.00 O ATOM 1256 CB GLU A 84 -0.343 5.314 -1.877 1.00 0.00 C ATOM 1257 CG GLU A 84 -1.791 4.941 -1.849 1.00 0.00 C ATOM 1258 CD GLU A 84 -2.004 3.814 -0.889 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -1.860 2.662 -1.283 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -2.274 4.069 0.302 1.00 0.00 O ATOM 0 H GLU A 84 -0.575 7.674 -1.210 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.343 5.297 0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.184 6.078 -2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.245 4.445 -2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.392 5.801 -1.554 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.120 4.649 -2.846 1.00 0.00 H new ATOM 1267 N ILE A 85 2.394 6.392 -1.094 1.00 0.00 N ATOM 1268 CA ILE A 85 3.828 6.267 -1.159 1.00 0.00 C ATOM 1269 C ILE A 85 4.410 6.640 0.201 1.00 0.00 C ATOM 1270 O ILE A 85 5.289 5.982 0.730 1.00 0.00 O ATOM 1271 CB ILE A 85 4.417 7.248 -2.206 1.00 0.00 C ATOM 1272 CG1 ILE A 85 3.552 7.332 -3.495 1.00 0.00 C ATOM 1273 CG2 ILE A 85 5.833 6.848 -2.550 1.00 0.00 C ATOM 1274 CD1 ILE A 85 3.322 6.019 -4.212 1.00 0.00 C ATOM 0 H ILE A 85 2.024 7.178 -1.628 1.00 0.00 H new ATOM 0 HA ILE A 85 4.077 5.243 -1.437 1.00 0.00 H new ATOM 0 HB ILE A 85 4.416 8.241 -1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.583 7.758 -3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.029 8.025 -4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 85 6.239 7.542 -3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 85 6.447 6.873 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.836 5.839 -2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.708 6.190 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.280 5.596 -4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.812 5.324 -3.545 1.00 0.00 H new ATOM 1286 N ARG A 86 3.866 7.687 0.753 1.00 0.00 N ATOM 1287 CA ARG A 86 4.293 8.244 2.006 1.00 0.00 C ATOM 1288 C ARG A 86 3.953 7.323 3.174 1.00 0.00 C ATOM 1289 O ARG A 86 4.705 7.247 4.127 1.00 0.00 O ATOM 1290 CB ARG A 86 3.654 9.606 2.173 1.00 0.00 C ATOM 1291 CG ARG A 86 4.111 10.392 3.371 1.00 0.00 C ATOM 1292 CD ARG A 86 3.436 11.751 3.373 1.00 0.00 C ATOM 1293 NE ARG A 86 3.805 12.536 2.181 1.00 0.00 N ATOM 1294 CZ ARG A 86 2.959 13.245 1.405 1.00 0.00 C ATOM 1295 NH1 ARG A 86 1.644 13.149 1.561 1.00 0.00 N ATOM 1296 NH2 ARG A 86 3.438 14.012 0.430 1.00 0.00 N ATOM 0 H ARG A 86 3.088 8.193 0.330 1.00 0.00 H new ATOM 0 HA ARG A 86 5.378 8.350 2.002 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.853 10.194 1.277 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.574 9.476 2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.869 9.853 4.287 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.194 10.512 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.354 11.622 3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.718 12.298 4.273 1.00 0.00 H new ATOM 0 HE ARG A 86 4.791 12.544 1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.259 12.532 2.276 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.019 13.692 0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.444 14.064 0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.799 14.548 -0.157 1.00 0.00 H new ATOM 1310 N GLU A 87 2.826 6.623 3.081 1.00 0.00 N ATOM 1311 CA GLU A 87 2.409 5.661 4.110 1.00 0.00 C ATOM 1312 C GLU A 87 3.440 4.581 4.176 1.00 0.00 C ATOM 1313 O GLU A 87 3.934 4.211 5.253 1.00 0.00 O ATOM 1314 CB GLU A 87 1.086 5.022 3.720 1.00 0.00 C ATOM 1315 CG GLU A 87 0.455 4.176 4.813 1.00 0.00 C ATOM 1316 CD GLU A 87 -0.881 3.632 4.406 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -1.914 4.277 4.696 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.940 2.576 3.772 1.00 0.00 O ATOM 0 H GLU A 87 2.177 6.702 2.298 1.00 0.00 H new ATOM 0 HA GLU A 87 2.301 6.172 5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.386 5.808 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.242 4.399 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.122 3.350 5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.341 4.777 5.715 1.00 0.00 H new ATOM 1325 N ALA A 88 3.759 4.098 3.000 1.00 0.00 N ATOM 1326 CA ALA A 88 4.756 3.085 2.815 1.00 0.00 C ATOM 1327 C ALA A 88 6.113 3.571 3.301 1.00 0.00 C ATOM 1328 O ALA A 88 6.803 2.871 4.006 1.00 0.00 O ATOM 1329 CB ALA A 88 4.826 2.678 1.361 1.00 0.00 C ATOM 0 H ALA A 88 3.322 4.407 2.132 1.00 0.00 H new ATOM 0 HA ALA A 88 4.476 2.213 3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.587 1.908 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.859 2.287 1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.083 3.545 0.752 1.00 0.00 H new ATOM 1335 N PHE A 89 6.473 4.784 2.956 1.00 0.00 N ATOM 1336 CA PHE A 89 7.744 5.314 3.372 1.00 0.00 C ATOM 1337 C PHE A 89 7.798 5.414 4.904 1.00 0.00 C ATOM 1338 O PHE A 89 8.745 4.943 5.521 1.00 0.00 O ATOM 1339 CB PHE A 89 8.030 6.667 2.717 1.00 0.00 C ATOM 1340 CG PHE A 89 9.474 7.042 2.811 1.00 0.00 C ATOM 1341 CD1 PHE A 89 9.939 7.861 3.813 1.00 0.00 C ATOM 1342 CD2 PHE A 89 10.373 6.528 1.905 1.00 0.00 C ATOM 1343 CE1 PHE A 89 11.283 8.156 3.908 1.00 0.00 C ATOM 1344 CE2 PHE A 89 11.705 6.825 1.985 1.00 0.00 C ATOM 1345 CZ PHE A 89 12.164 7.632 2.987 1.00 0.00 C ATOM 0 H PHE A 89 5.906 5.417 2.392 1.00 0.00 H new ATOM 0 HA PHE A 89 8.524 4.629 3.042 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.732 6.632 1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.424 7.436 3.195 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.247 8.276 4.531 1.00 0.00 H new ATOM 0 HD2 PHE A 89 10.020 5.879 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.643 8.795 4.701 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.393 6.422 1.257 1.00 0.00 H new ATOM 0 HZ PHE A 89 13.217 7.859 3.057 1.00 0.00 H new ATOM 1355 N ARG A 90 6.742 5.968 5.499 1.00 0.00 N ATOM 1356 CA ARG A 90 6.638 6.103 6.955 1.00 0.00 C ATOM 1357 C ARG A 90 6.734 4.755 7.677 1.00 0.00 C ATOM 1358 O ARG A 90 7.287 4.679 8.778 1.00 0.00 O ATOM 1359 CB ARG A 90 5.331 6.795 7.374 1.00 0.00 C ATOM 1360 CG ARG A 90 5.193 8.295 7.066 1.00 0.00 C ATOM 1361 CD ARG A 90 6.251 9.146 7.747 1.00 0.00 C ATOM 1362 NE ARG A 90 7.514 9.206 7.000 1.00 0.00 N ATOM 1363 CZ ARG A 90 8.726 8.888 7.471 1.00 0.00 C ATOM 1364 NH1 ARG A 90 8.880 8.276 8.642 1.00 0.00 N ATOM 1365 NH2 ARG A 90 9.795 9.175 6.760 1.00 0.00 N ATOM 0 H ARG A 90 5.938 6.335 4.990 1.00 0.00 H new ATOM 0 HA ARG A 90 7.486 6.720 7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.505 6.275 6.890 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.208 6.659 8.448 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.254 8.445 5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.206 8.634 7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.866 10.157 7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.444 8.747 8.743 1.00 0.00 H new ATOM 0 HE ARG A 90 7.463 9.520 6.031 1.00 0.00 H new ATOM 0 HH11 ARG A 90 8.063 8.038 9.204 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.815 8.045 8.978 1.00 0.00 H new ATOM 0 HH21 ARG A 90 9.697 9.637 5.856 1.00 0.00 H new ATOM 0 HH22 ARG A 90 10.722 8.936 7.113 1.00 0.00 H new ATOM 1379 N VAL A 91 6.199 3.696 7.075 1.00 0.00 N ATOM 1380 CA VAL A 91 6.233 2.393 7.720 1.00 0.00 C ATOM 1381 C VAL A 91 7.631 1.754 7.616 1.00 0.00 C ATOM 1382 O VAL A 91 8.050 1.024 8.515 1.00 0.00 O ATOM 1383 CB VAL A 91 5.099 1.413 7.225 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.290 0.954 5.792 1.00 0.00 C ATOM 1385 CG2 VAL A 91 4.945 0.221 8.161 1.00 0.00 C ATOM 0 H VAL A 91 5.747 3.715 6.161 1.00 0.00 H new ATOM 0 HA VAL A 91 6.021 2.572 8.774 1.00 0.00 H new ATOM 0 HB VAL A 91 4.175 1.990 7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.477 0.283 5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.289 1.820 5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.241 0.429 5.702 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.156 -0.433 7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.884 -0.331 8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.685 0.573 9.159 1.00 0.00 H new ATOM 1395 N PHE A 92 8.378 2.091 6.570 1.00 0.00 N ATOM 1396 CA PHE A 92 9.715 1.531 6.403 1.00 0.00 C ATOM 1397 C PHE A 92 10.762 2.341 7.138 1.00 0.00 C ATOM 1398 O PHE A 92 11.632 1.776 7.781 1.00 0.00 O ATOM 1399 CB PHE A 92 10.095 1.334 4.931 1.00 0.00 C ATOM 1400 CG PHE A 92 9.374 0.194 4.272 1.00 0.00 C ATOM 1401 CD1 PHE A 92 9.820 -1.101 4.434 1.00 0.00 C ATOM 1402 CD2 PHE A 92 8.261 0.415 3.503 1.00 0.00 C ATOM 1403 CE1 PHE A 92 9.158 -2.153 3.839 1.00 0.00 C ATOM 1404 CE2 PHE A 92 7.594 -0.623 2.906 1.00 0.00 C ATOM 1405 CZ PHE A 92 8.041 -1.911 3.074 1.00 0.00 C ATOM 0 H PHE A 92 8.088 2.738 5.837 1.00 0.00 H new ATOM 0 HA PHE A 92 9.686 0.540 6.855 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.883 2.252 4.384 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.169 1.162 4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.698 -1.293 5.034 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.903 1.425 3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.515 -3.163 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.718 -0.429 2.304 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.517 -2.731 2.607 1.00 0.00 H new ATOM 1415 N ASP A 93 10.658 3.658 7.056 1.00 0.00 N ATOM 1416 CA ASP A 93 11.572 4.567 7.760 1.00 0.00 C ATOM 1417 C ASP A 93 11.243 4.563 9.251 1.00 0.00 C ATOM 1418 O ASP A 93 10.402 5.327 9.737 1.00 0.00 O ATOM 1419 CB ASP A 93 11.497 5.986 7.152 1.00 0.00 C ATOM 1420 CG ASP A 93 12.262 7.052 7.922 1.00 0.00 C ATOM 1421 OD1 ASP A 93 13.492 7.045 7.932 1.00 0.00 O ATOM 1422 OD2 ASP A 93 11.613 7.973 8.477 1.00 0.00 O ATOM 0 H ASP A 93 9.944 4.133 6.504 1.00 0.00 H new ATOM 0 HA ASP A 93 12.599 4.223 7.640 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.880 5.950 6.132 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.450 6.284 7.089 1.00 0.00 H new ATOM 1427 N LYS A 94 11.818 3.610 9.930 1.00 0.00 N ATOM 1428 CA LYS A 94 11.580 3.360 11.327 1.00 0.00 C ATOM 1429 C LYS A 94 12.356 4.320 12.217 1.00 0.00 C ATOM 1430 O LYS A 94 11.827 4.825 13.208 1.00 0.00 O ATOM 1431 CB LYS A 94 11.925 1.896 11.671 1.00 0.00 C ATOM 1432 CG LYS A 94 11.613 1.479 13.114 1.00 0.00 C ATOM 1433 CD LYS A 94 10.116 1.544 13.429 1.00 0.00 C ATOM 1434 CE LYS A 94 9.316 0.515 12.634 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.873 0.651 12.873 1.00 0.00 N ATOM 0 H LYS A 94 12.488 2.963 9.513 1.00 0.00 H new ATOM 0 HA LYS A 94 10.521 3.530 11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.378 1.241 10.993 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.987 1.735 11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.973 0.464 13.282 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.155 2.128 13.802 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.963 1.376 14.495 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.742 2.543 13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.522 0.635 11.570 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.638 -0.489 12.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.360 -0.063 12.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.674 0.512 13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.562 1.601 12.587 1.00 0.00 H new ATOM 1449 N ASP A 95 13.608 4.566 11.873 1.00 0.00 N ATOM 1450 CA ASP A 95 14.464 5.397 12.732 1.00 0.00 C ATOM 1451 C ASP A 95 14.288 6.877 12.443 1.00 0.00 C ATOM 1452 O ASP A 95 14.680 7.728 13.239 1.00 0.00 O ATOM 1453 CB ASP A 95 15.944 4.986 12.602 1.00 0.00 C ATOM 1454 CG ASP A 95 16.871 5.741 13.539 1.00 0.00 C ATOM 1455 OD1 ASP A 95 16.850 5.484 14.758 1.00 0.00 O ATOM 1456 OD2 ASP A 95 17.672 6.580 13.076 1.00 0.00 O ATOM 0 H ASP A 95 14.056 4.216 11.026 1.00 0.00 H new ATOM 0 HA ASP A 95 14.150 5.226 13.762 1.00 0.00 H new ATOM 0 HB2 ASP A 95 16.034 3.918 12.799 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.269 5.149 11.574 1.00 0.00 H new ATOM 1461 N GLY A 96 13.645 7.185 11.348 1.00 0.00 N ATOM 1462 CA GLY A 96 13.442 8.567 10.992 1.00 0.00 C ATOM 1463 C GLY A 96 14.690 9.144 10.381 1.00 0.00 C ATOM 1464 O GLY A 96 15.213 10.171 10.829 1.00 0.00 O ATOM 0 H GLY A 96 13.256 6.507 10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.614 8.649 10.288 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.165 9.140 11.877 1.00 0.00 H new ATOM 1468 N ASN A 97 15.164 8.492 9.365 1.00 0.00 N ATOM 1469 CA ASN A 97 16.389 8.875 8.715 1.00 0.00 C ATOM 1470 C ASN A 97 16.050 9.650 7.452 1.00 0.00 C ATOM 1471 O ASN A 97 16.850 10.428 6.943 1.00 0.00 O ATOM 1472 CB ASN A 97 17.113 7.597 8.320 1.00 0.00 C ATOM 1473 CG ASN A 97 18.585 7.782 8.033 1.00 0.00 C ATOM 1474 OD1 ASN A 97 19.051 8.841 7.618 1.00 0.00 O ATOM 1475 ND2 ASN A 97 19.326 6.756 8.237 1.00 0.00 N ATOM 0 H ASN A 97 14.713 7.673 8.957 1.00 0.00 H new ATOM 0 HA ASN A 97 17.005 9.489 9.372 1.00 0.00 H new ATOM 0 HB2 ASN A 97 17.000 6.866 9.121 1.00 0.00 H new ATOM 0 HB3 ASN A 97 16.632 7.179 7.436 1.00 0.00 H new ATOM 0 HD21 ASN A 97 20.328 6.806 8.054 1.00 0.00 H new ATOM 0 HD22 ASN A 97 18.913 5.889 8.582 1.00 0.00 H new ATOM 1482 N GLY A 98 14.821 9.474 6.979 1.00 0.00 N ATOM 1483 CA GLY A 98 14.393 10.112 5.740 1.00 0.00 C ATOM 1484 C GLY A 98 14.898 9.332 4.549 1.00 0.00 C ATOM 1485 O GLY A 98 14.674 9.696 3.385 1.00 0.00 O ATOM 0 H GLY A 98 14.109 8.900 7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.305 10.171 5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 98 14.769 11.134 5.700 1.00 0.00 H new ATOM 1489 N TYR A 99 15.561 8.250 4.872 1.00 0.00 N ATOM 1490 CA TYR A 99 16.172 7.334 3.967 1.00 0.00 C ATOM 1491 C TYR A 99 15.962 5.960 4.547 1.00 0.00 C ATOM 1492 O TYR A 99 16.248 5.748 5.732 1.00 0.00 O ATOM 1493 CB TYR A 99 17.690 7.590 3.871 1.00 0.00 C ATOM 1494 CG TYR A 99 18.134 8.800 3.075 1.00 0.00 C ATOM 1495 CD1 TYR A 99 18.675 8.637 1.811 1.00 0.00 C ATOM 1496 CD2 TYR A 99 18.034 10.088 3.579 1.00 0.00 C ATOM 1497 CE1 TYR A 99 19.102 9.713 1.071 1.00 0.00 C ATOM 1498 CE2 TYR A 99 18.455 11.173 2.840 1.00 0.00 C ATOM 1499 CZ TYR A 99 18.990 10.977 1.586 1.00 0.00 C ATOM 1500 OH TYR A 99 19.409 12.054 0.843 1.00 0.00 O ATOM 0 H TYR A 99 15.692 7.975 5.845 1.00 0.00 H new ATOM 0 HA TYR A 99 15.740 7.442 2.972 1.00 0.00 H new ATOM 0 HB2 TYR A 99 18.082 7.688 4.883 1.00 0.00 H new ATOM 0 HB3 TYR A 99 18.156 6.707 3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 99 18.763 7.643 1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 99 17.620 10.243 4.565 1.00 0.00 H new ATOM 0 HE1 TYR A 99 19.524 9.563 0.088 1.00 0.00 H new ATOM 0 HE2 TYR A 99 18.366 12.171 3.242 1.00 0.00 H new ATOM 0 HH TYR A 99 19.260 12.879 1.350 1.00 0.00 H new ATOM 1510 N ILE A 100 15.492 5.047 3.748 1.00 0.00 N ATOM 1511 CA ILE A 100 15.221 3.708 4.223 1.00 0.00 C ATOM 1512 C ILE A 100 16.524 2.938 4.244 1.00 0.00 C ATOM 1513 O ILE A 100 17.247 2.901 3.229 1.00 0.00 O ATOM 1514 CB ILE A 100 14.231 2.941 3.307 1.00 0.00 C ATOM 1515 CG1 ILE A 100 13.142 3.886 2.742 1.00 0.00 C ATOM 1516 CG2 ILE A 100 13.609 1.772 4.075 1.00 0.00 C ATOM 1517 CD1 ILE A 100 12.050 3.206 1.939 1.00 0.00 C ATOM 0 H ILE A 100 15.286 5.199 2.761 1.00 0.00 H new ATOM 0 HA ILE A 100 14.772 3.793 5.213 1.00 0.00 H new ATOM 0 HB ILE A 100 14.783 2.542 2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 100 12.681 4.420 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 100 13.624 4.633 2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.915 1.238 3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 100 14.396 1.092 4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.073 2.152 4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.338 3.953 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 100 12.492 2.696 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.534 2.480 2.568 1.00 0.00 H new ATOM 1529 N SER A 101 16.837 2.359 5.360 1.00 0.00 N ATOM 1530 CA SER A 101 18.043 1.589 5.493 1.00 0.00 C ATOM 1531 C SER A 101 17.735 0.102 5.228 1.00 0.00 C ATOM 1532 O SER A 101 16.614 -0.360 5.472 1.00 0.00 O ATOM 1533 CB SER A 101 18.632 1.811 6.893 1.00 0.00 C ATOM 1534 OG SER A 101 19.852 1.132 7.077 1.00 0.00 O ATOM 0 H SER A 101 16.268 2.404 6.206 1.00 0.00 H new ATOM 0 HA SER A 101 18.784 1.910 4.761 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.785 2.878 7.054 1.00 0.00 H new ATOM 0 HB3 SER A 101 17.916 1.475 7.643 1.00 0.00 H new ATOM 0 HG SER A 101 20.189 1.304 7.981 1.00 0.00 H new ATOM 1540 N ALA A 102 18.717 -0.641 4.721 1.00 0.00 N ATOM 1541 CA ALA A 102 18.524 -2.060 4.403 1.00 0.00 C ATOM 1542 C ALA A 102 18.299 -2.876 5.660 1.00 0.00 C ATOM 1543 O ALA A 102 17.384 -3.694 5.720 1.00 0.00 O ATOM 1544 CB ALA A 102 19.692 -2.624 3.608 1.00 0.00 C ATOM 0 H ALA A 102 19.653 -0.288 4.521 1.00 0.00 H new ATOM 0 HA ALA A 102 17.632 -2.129 3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 102 19.511 -3.677 3.392 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.794 -2.074 2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 102 20.609 -2.525 4.189 1.00 0.00 H new ATOM 1550 N ALA A 103 19.107 -2.623 6.679 1.00 0.00 N ATOM 1551 CA ALA A 103 18.986 -3.320 7.953 1.00 0.00 C ATOM 1552 C ALA A 103 17.642 -3.002 8.583 1.00 0.00 C ATOM 1553 O ALA A 103 17.012 -3.848 9.202 1.00 0.00 O ATOM 1554 CB ALA A 103 20.117 -2.921 8.888 1.00 0.00 C ATOM 0 H ALA A 103 19.859 -1.935 6.648 1.00 0.00 H new ATOM 0 HA ALA A 103 19.052 -4.394 7.777 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.011 -3.451 9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 103 21.073 -3.179 8.433 1.00 0.00 H new ATOM 0 HB3 ALA A 103 20.079 -1.847 9.068 1.00 0.00 H new ATOM 1560 N GLU A 104 17.206 -1.788 8.371 1.00 0.00 N ATOM 1561 CA GLU A 104 15.936 -1.291 8.845 1.00 0.00 C ATOM 1562 C GLU A 104 14.787 -1.986 8.150 1.00 0.00 C ATOM 1563 O GLU A 104 13.831 -2.426 8.801 1.00 0.00 O ATOM 1564 CB GLU A 104 15.892 0.193 8.600 1.00 0.00 C ATOM 1565 CG GLU A 104 14.566 0.854 8.805 1.00 0.00 C ATOM 1566 CD GLU A 104 14.711 2.331 8.699 1.00 0.00 C ATOM 1567 OE1 GLU A 104 14.565 3.018 9.742 1.00 0.00 O ATOM 1568 OE2 GLU A 104 15.061 2.822 7.614 1.00 0.00 O ATOM 0 H GLU A 104 17.740 -1.094 7.848 1.00 0.00 H new ATOM 0 HA GLU A 104 15.835 -1.495 9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.619 0.671 9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.215 0.382 7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.853 0.496 8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.166 0.589 9.784 1.00 0.00 H new ATOM 1575 N LEU A 105 14.889 -2.104 6.847 1.00 0.00 N ATOM 1576 CA LEU A 105 13.879 -2.759 6.056 1.00 0.00 C ATOM 1577 C LEU A 105 13.827 -4.239 6.492 1.00 0.00 C ATOM 1578 O LEU A 105 12.760 -4.816 6.661 1.00 0.00 O ATOM 1579 CB LEU A 105 14.228 -2.603 4.552 1.00 0.00 C ATOM 1580 CG LEU A 105 13.090 -2.755 3.510 1.00 0.00 C ATOM 1581 CD1 LEU A 105 13.605 -2.429 2.128 1.00 0.00 C ATOM 1582 CD2 LEU A 105 12.484 -4.144 3.507 1.00 0.00 C ATOM 0 H LEU A 105 15.677 -1.747 6.306 1.00 0.00 H new ATOM 0 HA LEU A 105 12.895 -2.314 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 105 14.673 -1.618 4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 105 14.998 -3.337 4.312 1.00 0.00 H new ATOM 0 HG LEU A 105 12.305 -2.054 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.798 -2.539 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.972 -1.403 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.417 -3.110 1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.693 -4.194 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 105 13.255 -4.877 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.068 -4.361 4.491 1.00 0.00 H new ATOM 1594 N ARG A 106 14.999 -4.812 6.736 1.00 0.00 N ATOM 1595 CA ARG A 106 15.120 -6.189 7.213 1.00 0.00 C ATOM 1596 C ARG A 106 14.420 -6.299 8.584 1.00 0.00 C ATOM 1597 O ARG A 106 13.707 -7.269 8.853 1.00 0.00 O ATOM 1598 CB ARG A 106 16.617 -6.556 7.324 1.00 0.00 C ATOM 1599 CG ARG A 106 16.977 -8.049 7.254 1.00 0.00 C ATOM 1600 CD ARG A 106 16.544 -8.850 8.446 1.00 0.00 C ATOM 1601 NE ARG A 106 17.102 -10.205 8.388 1.00 0.00 N ATOM 1602 CZ ARG A 106 16.763 -11.250 9.158 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.790 -11.160 10.051 1.00 0.00 N ATOM 1604 NH2 ARG A 106 17.404 -12.393 9.013 1.00 0.00 N ATOM 0 H ARG A 106 15.893 -4.338 6.610 1.00 0.00 H new ATOM 0 HA ARG A 106 14.646 -6.883 6.518 1.00 0.00 H new ATOM 0 HB2 ARG A 106 17.152 -6.041 6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 106 16.994 -6.161 8.267 1.00 0.00 H new ATOM 0 HG2 ARG A 106 16.524 -8.477 6.360 1.00 0.00 H new ATOM 0 HG3 ARG A 106 18.057 -8.144 7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.870 -8.356 9.361 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.456 -8.900 8.481 1.00 0.00 H new ATOM 0 HE ARG A 106 17.825 -10.371 7.688 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.281 -10.283 10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.549 -11.967 10.626 1.00 0.00 H new ATOM 0 HH21 ARG A 106 18.149 -12.476 8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.155 -13.194 9.593 1.00 0.00 H new ATOM 1618 N HIS A 107 14.594 -5.264 9.416 1.00 0.00 N ATOM 1619 CA HIS A 107 13.966 -5.199 10.742 1.00 0.00 C ATOM 1620 C HIS A 107 12.459 -5.287 10.650 1.00 0.00 C ATOM 1621 O HIS A 107 11.843 -6.118 11.338 1.00 0.00 O ATOM 1622 CB HIS A 107 14.353 -3.934 11.534 1.00 0.00 C ATOM 1623 CG HIS A 107 15.763 -3.885 12.029 1.00 0.00 C ATOM 1624 ND1 HIS A 107 16.522 -2.738 12.020 1.00 0.00 N ATOM 1625 CD2 HIS A 107 16.545 -4.837 12.581 1.00 0.00 C ATOM 1626 CE1 HIS A 107 17.698 -2.989 12.535 1.00 0.00 C ATOM 1627 NE2 HIS A 107 17.739 -4.247 12.882 1.00 0.00 N ATOM 0 H HIS A 107 15.170 -4.453 9.191 1.00 0.00 H new ATOM 0 HA HIS A 107 14.349 -6.064 11.284 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.179 -3.064 10.901 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.684 -3.844 12.390 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.277 -5.869 12.752 1.00 0.00 H new ATOM 0 HE1 HIS A 107 18.500 -2.276 12.653 1.00 0.00 H new ATOM 0 HE2 HIS A 107 18.537 -4.715 13.311 1.00 0.00 H new ATOM 1636 N VAL A 108 11.855 -4.470 9.778 1.00 0.00 N ATOM 1637 CA VAL A 108 10.405 -4.480 9.644 1.00 0.00 C ATOM 1638 C VAL A 108 9.951 -5.804 9.029 1.00 0.00 C ATOM 1639 O VAL A 108 8.911 -6.301 9.353 1.00 0.00 O ATOM 1640 CB VAL A 108 9.831 -3.251 8.840 1.00 0.00 C ATOM 1641 CG1 VAL A 108 10.081 -3.360 7.346 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.345 -3.050 9.120 1.00 0.00 C ATOM 0 H VAL A 108 12.340 -3.810 9.170 1.00 0.00 H new ATOM 0 HA VAL A 108 9.995 -4.382 10.649 1.00 0.00 H new ATOM 0 HB VAL A 108 10.374 -2.374 9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.665 -2.487 6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.154 -3.409 7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.604 -4.262 6.962 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.980 -2.195 8.551 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.795 -3.944 8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.197 -2.867 10.184 1.00 0.00 H new ATOM 1652 N MET A 109 10.790 -6.400 8.198 1.00 0.00 N ATOM 1653 CA MET A 109 10.468 -7.678 7.573 1.00 0.00 C ATOM 1654 C MET A 109 10.329 -8.780 8.568 1.00 0.00 C ATOM 1655 O MET A 109 9.379 -9.570 8.498 1.00 0.00 O ATOM 1656 CB MET A 109 11.444 -8.032 6.470 1.00 0.00 C ATOM 1657 CG MET A 109 11.198 -7.181 5.281 1.00 0.00 C ATOM 1658 SD MET A 109 9.534 -7.446 4.682 1.00 0.00 S ATOM 1659 CE MET A 109 9.311 -6.004 3.699 1.00 0.00 C ATOM 0 H MET A 109 11.701 -6.021 7.939 1.00 0.00 H new ATOM 0 HA MET A 109 9.490 -7.556 7.107 1.00 0.00 H new ATOM 0 HB2 MET A 109 12.467 -7.894 6.820 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.338 -9.083 6.203 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.339 -6.131 5.538 1.00 0.00 H new ATOM 0 HG3 MET A 109 11.918 -7.417 4.498 1.00 0.00 H new ATOM 0 HE1 MET A 109 8.260 -5.716 3.708 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.913 -5.191 4.104 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.622 -6.210 2.675 1.00 0.00 H new ATOM 1669 N THR A 110 11.220 -8.809 9.528 1.00 0.00 N ATOM 1670 CA THR A 110 11.162 -9.794 10.576 1.00 0.00 C ATOM 1671 C THR A 110 9.901 -9.543 11.429 1.00 0.00 C ATOM 1672 O THR A 110 9.247 -10.472 11.892 1.00 0.00 O ATOM 1673 CB THR A 110 12.422 -9.694 11.439 1.00 0.00 C ATOM 1674 OG1 THR A 110 13.559 -9.570 10.560 1.00 0.00 O ATOM 1675 CG2 THR A 110 12.598 -10.945 12.275 1.00 0.00 C ATOM 0 H THR A 110 11.999 -8.156 9.604 1.00 0.00 H new ATOM 0 HA THR A 110 11.111 -10.796 10.149 1.00 0.00 H new ATOM 0 HB THR A 110 12.335 -8.834 12.103 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.191 -8.921 10.933 1.00 0.00 H new ATOM 0 HG21 THR A 110 13.499 -10.854 12.881 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.734 -11.072 12.927 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.688 -11.811 11.619 1.00 0.00 H new ATOM 1683 N ASN A 111 9.540 -8.277 11.537 1.00 0.00 N ATOM 1684 CA ASN A 111 8.366 -7.833 12.284 1.00 0.00 C ATOM 1685 C ASN A 111 7.072 -8.178 11.519 1.00 0.00 C ATOM 1686 O ASN A 111 6.027 -8.443 12.114 1.00 0.00 O ATOM 1687 CB ASN A 111 8.468 -6.308 12.529 1.00 0.00 C ATOM 1688 CG ASN A 111 7.315 -5.722 13.335 1.00 0.00 C ATOM 1689 OD1 ASN A 111 6.321 -5.271 12.781 1.00 0.00 O ATOM 1690 ND2 ASN A 111 7.457 -5.685 14.628 1.00 0.00 N ATOM 0 H ASN A 111 10.059 -7.513 11.103 1.00 0.00 H new ATOM 0 HA ASN A 111 8.331 -8.350 13.243 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.403 -6.097 13.049 1.00 0.00 H new ATOM 0 HB3 ASN A 111 8.517 -5.800 11.566 1.00 0.00 H new ATOM 0 HD21 ASN A 111 6.728 -5.272 15.210 1.00 0.00 H new ATOM 0 HD22 ASN A 111 8.297 -6.069 15.060 1.00 0.00 H new ATOM 1697 N LEU A 112 7.164 -8.225 10.200 1.00 0.00 N ATOM 1698 CA LEU A 112 6.013 -8.498 9.341 1.00 0.00 C ATOM 1699 C LEU A 112 5.898 -9.986 9.079 1.00 0.00 C ATOM 1700 O LEU A 112 4.915 -10.463 8.513 1.00 0.00 O ATOM 1701 CB LEU A 112 6.157 -7.729 8.014 1.00 0.00 C ATOM 1702 CG LEU A 112 6.175 -6.197 8.129 1.00 0.00 C ATOM 1703 CD1 LEU A 112 6.577 -5.549 6.811 1.00 0.00 C ATOM 1704 CD2 LEU A 112 4.821 -5.672 8.587 1.00 0.00 C ATOM 0 H LEU A 112 8.035 -8.076 9.691 1.00 0.00 H new ATOM 0 HA LEU A 112 5.106 -8.164 9.845 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.079 -8.049 7.528 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.335 -8.016 7.358 1.00 0.00 H new ATOM 0 HG LEU A 112 6.921 -5.931 8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.580 -4.465 6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.574 -5.887 6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.865 -5.830 6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.858 -4.585 8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.056 -5.961 7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.578 -6.094 9.562 1.00 0.00 H new ATOM 1716 N GLY A 113 6.925 -10.709 9.478 1.00 0.00 N ATOM 1717 CA GLY A 113 6.947 -12.134 9.311 1.00 0.00 C ATOM 1718 C GLY A 113 7.227 -12.541 7.884 1.00 0.00 C ATOM 1719 O GLY A 113 6.920 -13.667 7.486 1.00 0.00 O ATOM 0 H GLY A 113 7.758 -10.322 9.923 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.707 -12.562 9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.989 -12.549 9.623 1.00 0.00 H new ATOM 1723 N GLU A 114 7.809 -11.638 7.103 1.00 0.00 N ATOM 1724 CA GLU A 114 8.124 -11.944 5.711 1.00 0.00 C ATOM 1725 C GLU A 114 9.336 -12.814 5.616 1.00 0.00 C ATOM 1726 O GLU A 114 9.477 -13.586 4.674 1.00 0.00 O ATOM 1727 CB GLU A 114 8.293 -10.694 4.857 1.00 0.00 C ATOM 1728 CG GLU A 114 7.016 -9.907 4.690 1.00 0.00 C ATOM 1729 CD GLU A 114 5.886 -10.794 4.227 1.00 0.00 C ATOM 1730 OE1 GLU A 114 5.733 -11.010 3.021 1.00 0.00 O ATOM 1731 OE2 GLU A 114 5.135 -11.303 5.070 1.00 0.00 O ATOM 0 H GLU A 114 8.070 -10.699 7.404 1.00 0.00 H new ATOM 0 HA GLU A 114 7.268 -12.488 5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.050 -10.053 5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.665 -10.982 3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.749 -9.437 5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.172 -9.105 3.969 1.00 0.00 H new ATOM 1738 N LYS A 115 10.201 -12.688 6.618 1.00 0.00 N ATOM 1739 CA LYS A 115 11.399 -13.503 6.739 1.00 0.00 C ATOM 1740 C LYS A 115 12.325 -13.328 5.536 1.00 0.00 C ATOM 1741 O LYS A 115 12.897 -14.289 5.010 1.00 0.00 O ATOM 1742 CB LYS A 115 11.023 -14.973 6.972 1.00 0.00 C ATOM 1743 CG LYS A 115 10.279 -15.202 8.282 1.00 0.00 C ATOM 1744 CD LYS A 115 9.848 -16.646 8.436 1.00 0.00 C ATOM 1745 CE LYS A 115 9.119 -16.870 9.745 1.00 0.00 C ATOM 1746 NZ LYS A 115 8.574 -18.240 9.850 1.00 0.00 N ATOM 0 H LYS A 115 10.087 -12.012 7.373 1.00 0.00 H new ATOM 0 HA LYS A 115 11.959 -13.161 7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.403 -15.318 6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.929 -15.579 6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.920 -14.922 9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.403 -14.555 8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.200 -16.924 7.605 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.722 -17.295 8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.801 -16.687 10.575 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.306 -16.149 9.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.084 -18.350 10.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.903 -18.407 9.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.351 -18.928 9.790 1.00 0.00 H new ATOM 1760 N LEU A 116 12.476 -12.099 5.118 1.00 0.00 N ATOM 1761 CA LEU A 116 13.378 -11.768 4.040 1.00 0.00 C ATOM 1762 C LEU A 116 14.746 -11.562 4.636 1.00 0.00 C ATOM 1763 O LEU A 116 14.853 -11.196 5.817 1.00 0.00 O ATOM 1764 CB LEU A 116 12.956 -10.474 3.349 1.00 0.00 C ATOM 1765 CG LEU A 116 11.540 -10.404 2.789 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.355 -9.093 2.054 1.00 0.00 C ATOM 1767 CD2 LEU A 116 11.252 -11.583 1.867 1.00 0.00 C ATOM 0 H LEU A 116 11.980 -11.299 5.512 1.00 0.00 H new ATOM 0 HA LEU A 116 13.370 -12.573 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.077 -9.658 4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.651 -10.288 2.530 1.00 0.00 H new ATOM 0 HG LEU A 116 10.833 -10.457 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.343 -9.041 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.515 -8.264 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.073 -9.030 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.235 -11.505 1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.955 -11.574 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.360 -12.514 2.423 1.00 0.00 H new ATOM 1779 N THR A 117 15.777 -11.749 3.868 1.00 0.00 N ATOM 1780 CA THR A 117 17.085 -11.569 4.408 1.00 0.00 C ATOM 1781 C THR A 117 17.658 -10.238 3.988 1.00 0.00 C ATOM 1782 O THR A 117 17.031 -9.491 3.225 1.00 0.00 O ATOM 1783 CB THR A 117 18.056 -12.756 4.110 1.00 0.00 C ATOM 1784 OG1 THR A 117 18.039 -13.138 2.721 1.00 0.00 O ATOM 1785 CG2 THR A 117 17.721 -13.950 4.979 1.00 0.00 C ATOM 0 H THR A 117 15.738 -12.021 2.886 1.00 0.00 H new ATOM 0 HA THR A 117 16.977 -11.564 5.493 1.00 0.00 H new ATOM 0 HB THR A 117 19.063 -12.410 4.345 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.763 -12.373 2.175 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.408 -14.766 4.757 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.814 -13.673 6.029 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.699 -14.271 4.778 1.00 0.00 H new ATOM 1793 N ASP A 118 18.835 -9.938 4.469 1.00 0.00 N ATOM 1794 CA ASP A 118 19.500 -8.672 4.198 1.00 0.00 C ATOM 1795 C ASP A 118 19.842 -8.545 2.720 1.00 0.00 C ATOM 1796 O ASP A 118 20.064 -7.457 2.215 1.00 0.00 O ATOM 1797 CB ASP A 118 20.782 -8.551 5.035 1.00 0.00 C ATOM 1798 CG ASP A 118 21.916 -9.457 4.564 1.00 0.00 C ATOM 1799 OD1 ASP A 118 22.932 -8.929 4.080 1.00 0.00 O ATOM 1800 OD2 ASP A 118 21.807 -10.714 4.664 1.00 0.00 O ATOM 0 H ASP A 118 19.372 -10.566 5.067 1.00 0.00 H new ATOM 0 HA ASP A 118 18.816 -7.868 4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 118 21.123 -7.516 5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 118 20.550 -8.786 6.074 1.00 0.00 H new ATOM 1805 N GLU A 119 19.852 -9.658 2.042 1.00 0.00 N ATOM 1806 CA GLU A 119 20.196 -9.718 0.652 1.00 0.00 C ATOM 1807 C GLU A 119 19.123 -9.093 -0.244 1.00 0.00 C ATOM 1808 O GLU A 119 19.402 -8.123 -0.966 1.00 0.00 O ATOM 1809 CB GLU A 119 20.446 -11.159 0.276 1.00 0.00 C ATOM 1810 CG GLU A 119 21.629 -11.770 0.991 1.00 0.00 C ATOM 1811 CD GLU A 119 21.810 -13.206 0.637 1.00 0.00 C ATOM 1812 OE1 GLU A 119 22.308 -13.499 -0.468 1.00 0.00 O ATOM 1813 OE2 GLU A 119 21.437 -14.083 1.454 1.00 0.00 O ATOM 0 H GLU A 119 19.617 -10.564 2.448 1.00 0.00 H new ATOM 0 HA GLU A 119 21.100 -9.130 0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 119 19.554 -11.745 0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 119 20.609 -11.223 -0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.533 -11.216 0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 119 21.491 -11.676 2.068 1.00 0.00 H new ATOM 1820 N GLU A 120 17.896 -9.581 -0.159 1.00 0.00 N ATOM 1821 CA GLU A 120 16.837 -9.071 -1.014 1.00 0.00 C ATOM 1822 C GLU A 120 16.448 -7.664 -0.627 1.00 0.00 C ATOM 1823 O GLU A 120 16.169 -6.833 -1.493 1.00 0.00 O ATOM 1824 CB GLU A 120 15.595 -9.985 -1.047 1.00 0.00 C ATOM 1825 CG GLU A 120 14.986 -10.274 0.281 1.00 0.00 C ATOM 1826 CD GLU A 120 15.516 -11.548 0.827 1.00 0.00 C ATOM 1827 OE1 GLU A 120 16.703 -11.609 1.172 1.00 0.00 O ATOM 1828 OE2 GLU A 120 14.767 -12.515 0.935 1.00 0.00 O ATOM 0 H GLU A 120 17.611 -10.320 0.484 1.00 0.00 H new ATOM 0 HA GLU A 120 17.247 -9.057 -2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.840 -9.522 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.871 -10.930 -1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.200 -9.458 0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.902 -10.335 0.186 1.00 0.00 H new ATOM 1835 N VAL A 121 16.482 -7.376 0.667 1.00 0.00 N ATOM 1836 CA VAL A 121 16.093 -6.066 1.140 1.00 0.00 C ATOM 1837 C VAL A 121 17.145 -5.019 0.744 1.00 0.00 C ATOM 1838 O VAL A 121 16.825 -3.851 0.558 1.00 0.00 O ATOM 1839 CB VAL A 121 15.821 -6.030 2.680 1.00 0.00 C ATOM 1840 CG1 VAL A 121 14.883 -7.148 3.104 1.00 0.00 C ATOM 1841 CG2 VAL A 121 17.102 -6.052 3.490 1.00 0.00 C ATOM 0 H VAL A 121 16.772 -8.027 1.396 1.00 0.00 H new ATOM 0 HA VAL A 121 15.148 -5.822 0.656 1.00 0.00 H new ATOM 0 HB VAL A 121 15.328 -5.081 2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.715 -7.094 4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.932 -7.042 2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.328 -8.111 2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 121 16.861 -6.026 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 121 17.658 -6.962 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 121 17.709 -5.184 3.234 1.00 0.00 H new ATOM 1851 N ASP A 122 18.397 -5.457 0.571 1.00 0.00 N ATOM 1852 CA ASP A 122 19.455 -4.547 0.155 1.00 0.00 C ATOM 1853 C ASP A 122 19.261 -4.195 -1.302 1.00 0.00 C ATOM 1854 O ASP A 122 19.482 -3.062 -1.691 1.00 0.00 O ATOM 1855 CB ASP A 122 20.851 -5.137 0.385 1.00 0.00 C ATOM 1856 CG ASP A 122 21.985 -4.146 0.131 1.00 0.00 C ATOM 1857 OD1 ASP A 122 22.480 -3.519 1.088 1.00 0.00 O ATOM 1858 OD2 ASP A 122 22.418 -3.992 -1.012 1.00 0.00 O ATOM 0 H ASP A 122 18.694 -6.423 0.712 1.00 0.00 H new ATOM 0 HA ASP A 122 19.390 -3.647 0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 122 20.919 -5.498 1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.983 -6.001 -0.266 1.00 0.00 H new ATOM 1863 N GLU A 123 18.784 -5.167 -2.112 1.00 0.00 N ATOM 1864 CA GLU A 123 18.494 -4.895 -3.512 1.00 0.00 C ATOM 1865 C GLU A 123 17.319 -3.944 -3.606 1.00 0.00 C ATOM 1866 O GLU A 123 17.282 -3.072 -4.485 1.00 0.00 O ATOM 1867 CB GLU A 123 18.161 -6.158 -4.287 1.00 0.00 C ATOM 1868 CG GLU A 123 19.227 -7.220 -4.279 1.00 0.00 C ATOM 1869 CD GLU A 123 20.590 -6.717 -4.724 1.00 0.00 C ATOM 1870 OE1 GLU A 123 21.516 -6.672 -3.898 1.00 0.00 O ATOM 1871 OE2 GLU A 123 20.761 -6.368 -5.913 1.00 0.00 O ATOM 0 H GLU A 123 18.599 -6.125 -1.815 1.00 0.00 H new ATOM 0 HA GLU A 123 19.390 -4.455 -3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 123 17.245 -6.584 -3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.952 -5.885 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 123 19.311 -7.631 -3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 123 18.919 -8.037 -4.932 1.00 0.00 H new ATOM 1878 N MET A 124 16.364 -4.118 -2.674 1.00 0.00 N ATOM 1879 CA MET A 124 15.196 -3.242 -2.561 1.00 0.00 C ATOM 1880 C MET A 124 15.641 -1.807 -2.418 1.00 0.00 C ATOM 1881 O MET A 124 15.133 -0.912 -3.102 1.00 0.00 O ATOM 1882 CB MET A 124 14.323 -3.614 -1.362 1.00 0.00 C ATOM 1883 CG MET A 124 13.568 -4.915 -1.497 1.00 0.00 C ATOM 1884 SD MET A 124 12.602 -5.275 -0.023 1.00 0.00 S ATOM 1885 CE MET A 124 11.813 -6.789 -0.506 1.00 0.00 C ATOM 0 H MET A 124 16.385 -4.868 -1.983 1.00 0.00 H new ATOM 0 HA MET A 124 14.605 -3.366 -3.469 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.955 -3.669 -0.476 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.605 -2.811 -1.192 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.907 -4.865 -2.363 1.00 0.00 H new ATOM 0 HG3 MET A 124 14.271 -5.727 -1.679 1.00 0.00 H new ATOM 0 HE1 MET A 124 11.149 -7.124 0.291 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.235 -6.624 -1.415 1.00 0.00 H new ATOM 0 HE3 MET A 124 12.570 -7.551 -0.691 1.00 0.00 H new ATOM 1895 N ILE A 125 16.603 -1.604 -1.545 1.00 0.00 N ATOM 1896 CA ILE A 125 17.187 -0.305 -1.322 1.00 0.00 C ATOM 1897 C ILE A 125 17.938 0.132 -2.578 1.00 0.00 C ATOM 1898 O ILE A 125 17.646 1.148 -3.140 1.00 0.00 O ATOM 1899 CB ILE A 125 18.186 -0.344 -0.125 1.00 0.00 C ATOM 1900 CG1 ILE A 125 17.504 -0.832 1.167 1.00 0.00 C ATOM 1901 CG2 ILE A 125 18.854 1.010 0.095 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.346 0.015 1.646 1.00 0.00 C ATOM 0 H ILE A 125 17.003 -2.343 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 125 16.387 0.399 -1.092 1.00 0.00 H new ATOM 0 HB ILE A 125 18.964 -1.062 -0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 125 17.147 -1.850 1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 125 18.252 -0.877 1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.543 0.943 0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.404 1.294 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 125 18.093 1.761 0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.936 -0.413 2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.694 1.029 1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.572 0.041 0.879 1.00 0.00 H new ATOM 1914 N ARG A 126 18.833 -0.722 -3.020 1.00 0.00 N ATOM 1915 CA ARG A 126 19.769 -0.504 -4.137 1.00 0.00 C ATOM 1916 C ARG A 126 19.128 0.108 -5.401 1.00 0.00 C ATOM 1917 O ARG A 126 19.522 1.194 -5.836 1.00 0.00 O ATOM 1918 CB ARG A 126 20.412 -1.836 -4.482 1.00 0.00 C ATOM 1919 CG ARG A 126 21.483 -1.787 -5.533 1.00 0.00 C ATOM 1920 CD ARG A 126 21.958 -3.181 -5.850 1.00 0.00 C ATOM 1921 NE ARG A 126 23.103 -3.191 -6.757 1.00 0.00 N ATOM 1922 CZ ARG A 126 23.688 -4.306 -7.222 1.00 0.00 C ATOM 1923 NH1 ARG A 126 23.160 -5.511 -6.961 1.00 0.00 N ATOM 1924 NH2 ARG A 126 24.785 -4.216 -7.961 1.00 0.00 N ATOM 0 H ARG A 126 18.946 -1.643 -2.597 1.00 0.00 H new ATOM 0 HA ARG A 126 20.501 0.230 -3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 126 20.839 -2.259 -3.573 1.00 0.00 H new ATOM 0 HB3 ARG A 126 19.632 -2.520 -4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 126 21.097 -1.311 -6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 126 22.318 -1.180 -5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 126 22.228 -3.688 -4.924 1.00 0.00 H new ATOM 0 HD3 ARG A 126 21.140 -3.747 -6.297 1.00 0.00 H new ATOM 0 HE ARG A 126 23.482 -2.293 -7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 126 22.308 -5.585 -6.405 1.00 0.00 H new ATOM 0 HH12 ARG A 126 23.611 -6.353 -7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 126 25.182 -3.301 -8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 126 25.232 -5.062 -8.316 1.00 0.00 H new ATOM 1938 N GLU A 127 18.147 -0.571 -5.977 1.00 0.00 N ATOM 1939 CA GLU A 127 17.526 -0.100 -7.224 1.00 0.00 C ATOM 1940 C GLU A 127 16.696 1.173 -6.998 1.00 0.00 C ATOM 1941 O GLU A 127 16.421 1.922 -7.933 1.00 0.00 O ATOM 1942 CB GLU A 127 16.661 -1.190 -7.844 1.00 0.00 C ATOM 1943 CG GLU A 127 17.410 -2.421 -8.339 1.00 0.00 C ATOM 1944 CD GLU A 127 18.129 -2.178 -9.638 1.00 0.00 C ATOM 1945 OE1 GLU A 127 19.311 -1.793 -9.624 1.00 0.00 O ATOM 1946 OE2 GLU A 127 17.510 -2.373 -10.712 1.00 0.00 O ATOM 0 H GLU A 127 17.761 -1.442 -5.612 1.00 0.00 H new ATOM 0 HA GLU A 127 18.332 0.144 -7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.923 -1.507 -7.107 1.00 0.00 H new ATOM 0 HB3 GLU A 127 16.111 -0.760 -8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 127 18.130 -2.732 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.706 -3.243 -8.466 1.00 0.00 H new ATOM 1953 N ALA A 128 16.318 1.416 -5.762 1.00 0.00 N ATOM 1954 CA ALA A 128 15.548 2.596 -5.422 1.00 0.00 C ATOM 1955 C ALA A 128 16.483 3.736 -5.014 1.00 0.00 C ATOM 1956 O ALA A 128 16.126 4.917 -5.067 1.00 0.00 O ATOM 1957 CB ALA A 128 14.567 2.275 -4.309 1.00 0.00 C ATOM 0 H ALA A 128 16.532 0.809 -4.971 1.00 0.00 H new ATOM 0 HA ALA A 128 14.981 2.916 -6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.993 3.168 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.889 1.488 -4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 128 15.114 1.938 -3.428 1.00 0.00 H new ATOM 1963 N ASP A 129 17.680 3.367 -4.623 1.00 0.00 N ATOM 1964 CA ASP A 129 18.711 4.296 -4.207 1.00 0.00 C ATOM 1965 C ASP A 129 19.382 4.913 -5.418 1.00 0.00 C ATOM 1966 O ASP A 129 20.472 4.513 -5.846 1.00 0.00 O ATOM 1967 CB ASP A 129 19.741 3.612 -3.290 1.00 0.00 C ATOM 1968 CG ASP A 129 20.898 4.515 -2.879 1.00 0.00 C ATOM 1969 OD1 ASP A 129 22.038 4.008 -2.740 1.00 0.00 O ATOM 1970 OD2 ASP A 129 20.708 5.729 -2.719 1.00 0.00 O ATOM 0 H ASP A 129 17.973 2.391 -4.583 1.00 0.00 H new ATOM 0 HA ASP A 129 18.241 5.093 -3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 129 19.234 3.256 -2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.141 2.735 -3.799 1.00 0.00 H new ATOM 1975 N ILE A 130 18.660 5.791 -6.048 1.00 0.00 N ATOM 1976 CA ILE A 130 19.163 6.532 -7.176 1.00 0.00 C ATOM 1977 C ILE A 130 19.974 7.741 -6.655 1.00 0.00 C ATOM 1978 O ILE A 130 20.684 8.407 -7.403 1.00 0.00 O ATOM 1979 CB ILE A 130 18.000 6.991 -8.122 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.058 5.806 -8.419 1.00 0.00 C ATOM 1981 CG2 ILE A 130 18.560 7.538 -9.437 1.00 0.00 C ATOM 1982 CD1 ILE A 130 15.835 6.167 -9.246 1.00 0.00 C ATOM 0 H ILE A 130 17.698 6.018 -5.795 1.00 0.00 H new ATOM 0 HA ILE A 130 19.813 5.889 -7.769 1.00 0.00 H new ATOM 0 HB ILE A 130 17.442 7.781 -7.619 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.620 5.033 -8.943 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.728 5.375 -7.474 1.00 0.00 H new ATOM 0 HG21 ILE A 130 17.738 7.851 -10.080 1.00 0.00 H new ATOM 0 HG22 ILE A 130 19.205 8.392 -9.230 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.137 6.761 -9.938 1.00 0.00 H new ATOM 0 HD11 ILE A 130 15.229 5.276 -9.407 1.00 0.00 H new ATOM 0 HD12 ILE A 130 15.246 6.916 -8.716 1.00 0.00 H new ATOM 0 HD13 ILE A 130 16.152 6.569 -10.208 1.00 0.00 H new ATOM 1994 N ASP A 131 19.888 7.985 -5.340 1.00 0.00 N ATOM 1995 CA ASP A 131 20.587 9.125 -4.720 1.00 0.00 C ATOM 1996 C ASP A 131 22.025 8.726 -4.393 1.00 0.00 C ATOM 1997 O ASP A 131 22.886 9.570 -4.151 1.00 0.00 O ATOM 1998 CB ASP A 131 19.842 9.533 -3.422 1.00 0.00 C ATOM 1999 CG ASP A 131 20.398 10.782 -2.742 1.00 0.00 C ATOM 2000 OD1 ASP A 131 21.162 10.673 -1.769 1.00 0.00 O ATOM 2001 OD2 ASP A 131 20.052 11.906 -3.163 1.00 0.00 O ATOM 0 H ASP A 131 19.348 7.416 -4.688 1.00 0.00 H new ATOM 0 HA ASP A 131 20.601 9.969 -5.409 1.00 0.00 H new ATOM 0 HB2 ASP A 131 18.791 9.700 -3.658 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.883 8.702 -2.718 1.00 0.00 H new ATOM 2006 N GLY A 132 22.286 7.434 -4.484 1.00 0.00 N ATOM 2007 CA GLY A 132 23.600 6.902 -4.253 1.00 0.00 C ATOM 2008 C GLY A 132 24.050 7.076 -2.819 1.00 0.00 C ATOM 2009 O GLY A 132 25.231 7.322 -2.563 1.00 0.00 O ATOM 0 H GLY A 132 21.586 6.731 -4.721 1.00 0.00 H new ATOM 0 HA2 GLY A 132 23.610 5.842 -4.508 1.00 0.00 H new ATOM 0 HA3 GLY A 132 24.310 7.396 -4.916 1.00 0.00 H new ATOM 2013 N ASP A 133 23.132 6.954 -1.885 1.00 0.00 N ATOM 2014 CA ASP A 133 23.474 7.173 -0.481 1.00 0.00 C ATOM 2015 C ASP A 133 23.650 5.843 0.232 1.00 0.00 C ATOM 2016 O ASP A 133 24.282 5.760 1.284 1.00 0.00 O ATOM 2017 CB ASP A 133 22.379 8.016 0.217 1.00 0.00 C ATOM 2018 CG ASP A 133 22.721 8.408 1.655 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.172 7.806 2.618 1.00 0.00 O ATOM 2020 OD2 ASP A 133 23.541 9.343 1.856 1.00 0.00 O ATOM 0 H ASP A 133 22.157 6.709 -2.059 1.00 0.00 H new ATOM 0 HA ASP A 133 24.415 7.721 -0.435 1.00 0.00 H new ATOM 0 HB2 ASP A 133 22.206 8.921 -0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.446 7.453 0.216 1.00 0.00 H new ATOM 2025 N GLY A 134 23.160 4.792 -0.381 1.00 0.00 N ATOM 2026 CA GLY A 134 23.199 3.480 0.230 1.00 0.00 C ATOM 2027 C GLY A 134 21.916 3.228 0.979 1.00 0.00 C ATOM 2028 O GLY A 134 21.714 2.174 1.597 1.00 0.00 O ATOM 0 H GLY A 134 22.728 4.817 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 134 23.340 2.716 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 134 24.048 3.411 0.910 1.00 0.00 H new ATOM 2032 N GLN A 135 21.052 4.216 0.921 1.00 0.00 N ATOM 2033 CA GLN A 135 19.777 4.228 1.579 1.00 0.00 C ATOM 2034 C GLN A 135 18.816 4.953 0.660 1.00 0.00 C ATOM 2035 O GLN A 135 19.181 5.955 0.065 1.00 0.00 O ATOM 2036 CB GLN A 135 19.878 4.978 2.909 1.00 0.00 C ATOM 2037 CG GLN A 135 20.828 4.361 3.927 1.00 0.00 C ATOM 2038 CD GLN A 135 21.038 5.232 5.150 1.00 0.00 C ATOM 2039 OE1 GLN A 135 21.081 6.535 4.963 1.00 0.00 O flip ATOM 2040 NE2 GLN A 135 21.241 4.727 6.249 1.00 0.00 N flip ATOM 0 H GLN A 135 21.232 5.068 0.389 1.00 0.00 H new ATOM 0 HA GLN A 135 19.439 3.213 1.786 1.00 0.00 H new ATOM 0 HB2 GLN A 135 20.199 6.000 2.709 1.00 0.00 H new ATOM 0 HB3 GLN A 135 18.884 5.037 3.352 1.00 0.00 H new ATOM 0 HG2 GLN A 135 20.436 3.393 4.241 1.00 0.00 H new ATOM 0 HG3 GLN A 135 21.791 4.176 3.451 1.00 0.00 H new ATOM 0 HE21 GLN A 135 21.200 3.714 6.360 1.00 0.00 H new ATOM 0 HE22 GLN A 135 21.451 5.320 7.052 1.00 0.00 H new ATOM 2049 N VAL A 136 17.618 4.464 0.540 1.00 0.00 N ATOM 2050 CA VAL A 136 16.661 5.051 -0.382 1.00 0.00 C ATOM 2051 C VAL A 136 15.913 6.269 0.201 1.00 0.00 C ATOM 2052 O VAL A 136 15.229 6.176 1.215 1.00 0.00 O ATOM 2053 CB VAL A 136 15.700 3.984 -1.025 1.00 0.00 C ATOM 2054 CG1 VAL A 136 15.254 2.965 -0.018 1.00 0.00 C ATOM 2055 CG2 VAL A 136 14.476 4.642 -1.610 1.00 0.00 C ATOM 0 H VAL A 136 17.269 3.661 1.063 1.00 0.00 H new ATOM 0 HA VAL A 136 17.255 5.450 -1.204 1.00 0.00 H new ATOM 0 HB VAL A 136 16.267 3.488 -1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 136 14.592 2.245 -0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.124 2.446 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 136 14.722 3.463 0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 136 13.829 3.882 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.936 5.170 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 136 14.777 5.350 -2.382 1.00 0.00 H new ATOM 2065 N ASN A 137 16.098 7.399 -0.459 1.00 0.00 N ATOM 2066 CA ASN A 137 15.480 8.692 -0.105 1.00 0.00 C ATOM 2067 C ASN A 137 13.991 8.694 -0.473 1.00 0.00 C ATOM 2068 O ASN A 137 13.587 7.957 -1.354 1.00 0.00 O ATOM 2069 CB ASN A 137 16.217 9.792 -0.895 1.00 0.00 C ATOM 2070 CG ASN A 137 15.688 11.200 -0.689 1.00 0.00 C ATOM 2071 OD1 ASN A 137 15.192 11.550 0.376 1.00 0.00 O ATOM 2072 ND2 ASN A 137 15.764 12.000 -1.716 1.00 0.00 N ATOM 0 H ASN A 137 16.698 7.458 -1.282 1.00 0.00 H new ATOM 0 HA ASN A 137 15.560 8.866 0.968 1.00 0.00 H new ATOM 0 HB2 ASN A 137 17.271 9.773 -0.617 1.00 0.00 H new ATOM 0 HB3 ASN A 137 16.163 9.552 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.404 12.952 -1.649 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.184 11.674 -2.587 1.00 0.00 H new ATOM 2079 N TYR A 138 13.191 9.544 0.190 1.00 0.00 N ATOM 2080 CA TYR A 138 11.740 9.643 -0.070 1.00 0.00 C ATOM 2081 C TYR A 138 11.449 9.962 -1.533 1.00 0.00 C ATOM 2082 O TYR A 138 10.660 9.283 -2.162 1.00 0.00 O ATOM 2083 CB TYR A 138 11.064 10.670 0.872 1.00 0.00 C ATOM 2084 CG TYR A 138 9.586 10.963 0.566 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.219 12.155 -0.048 1.00 0.00 C ATOM 2086 CD2 TYR A 138 8.569 10.057 0.884 1.00 0.00 C ATOM 2087 CE1 TYR A 138 7.897 12.442 -0.336 1.00 0.00 C ATOM 2088 CE2 TYR A 138 7.244 10.341 0.592 1.00 0.00 C ATOM 2089 CZ TYR A 138 6.916 11.537 -0.019 1.00 0.00 C ATOM 2090 OH TYR A 138 5.591 11.830 -0.302 1.00 0.00 O ATOM 0 H TYR A 138 13.525 10.178 0.916 1.00 0.00 H new ATOM 0 HA TYR A 138 11.309 8.665 0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 138 11.141 10.306 1.896 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.621 11.606 0.824 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.983 12.873 -0.306 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.820 9.123 1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.637 13.377 -0.810 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.470 9.630 0.841 1.00 0.00 H new ATOM 0 HH TYR A 138 5.542 12.368 -1.120 1.00 0.00 H new ATOM 2100 N GLU A 139 12.118 10.959 -2.077 1.00 0.00 N ATOM 2101 CA GLU A 139 11.911 11.341 -3.463 1.00 0.00 C ATOM 2102 C GLU A 139 12.368 10.245 -4.435 1.00 0.00 C ATOM 2103 O GLU A 139 11.760 10.033 -5.479 1.00 0.00 O ATOM 2104 CB GLU A 139 12.581 12.667 -3.750 1.00 0.00 C ATOM 2105 CG GLU A 139 11.892 13.849 -3.087 1.00 0.00 C ATOM 2106 CD GLU A 139 10.495 14.080 -3.632 1.00 0.00 C ATOM 2107 OE1 GLU A 139 9.508 13.661 -3.000 1.00 0.00 O ATOM 2108 OE2 GLU A 139 10.364 14.696 -4.707 1.00 0.00 O ATOM 0 H GLU A 139 12.810 11.521 -1.582 1.00 0.00 H new ATOM 0 HA GLU A 139 10.840 11.463 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 139 13.616 12.623 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.605 12.828 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.837 13.678 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.491 14.747 -3.237 1.00 0.00 H new ATOM 2115 N GLU A 140 13.403 9.534 -4.077 1.00 0.00 N ATOM 2116 CA GLU A 140 13.861 8.413 -4.880 1.00 0.00 C ATOM 2117 C GLU A 140 12.885 7.255 -4.767 1.00 0.00 C ATOM 2118 O GLU A 140 12.635 6.533 -5.735 1.00 0.00 O ATOM 2119 CB GLU A 140 15.275 7.996 -4.484 1.00 0.00 C ATOM 2120 CG GLU A 140 16.377 8.803 -5.159 1.00 0.00 C ATOM 2121 CD GLU A 140 16.225 10.296 -5.034 1.00 0.00 C ATOM 2122 OE1 GLU A 140 15.779 10.935 -5.996 1.00 0.00 O ATOM 2123 OE2 GLU A 140 16.552 10.858 -3.990 1.00 0.00 O ATOM 0 H GLU A 140 13.952 9.705 -3.234 1.00 0.00 H new ATOM 0 HA GLU A 140 13.898 8.724 -5.924 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.380 8.091 -3.403 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.412 6.942 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.337 8.511 -4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.406 8.541 -6.217 1.00 0.00 H new ATOM 2130 N PHE A 141 12.305 7.115 -3.597 1.00 0.00 N ATOM 2131 CA PHE A 141 11.314 6.114 -3.355 1.00 0.00 C ATOM 2132 C PHE A 141 10.039 6.418 -4.127 1.00 0.00 C ATOM 2133 O PHE A 141 9.469 5.522 -4.723 1.00 0.00 O ATOM 2134 CB PHE A 141 11.046 5.934 -1.850 1.00 0.00 C ATOM 2135 CG PHE A 141 9.930 4.973 -1.544 1.00 0.00 C ATOM 2136 CD1 PHE A 141 8.784 5.399 -0.903 1.00 0.00 C ATOM 2137 CD2 PHE A 141 10.023 3.647 -1.923 1.00 0.00 C ATOM 2138 CE1 PHE A 141 7.755 4.521 -0.644 1.00 0.00 C ATOM 2139 CE2 PHE A 141 8.995 2.767 -1.666 1.00 0.00 C ATOM 2140 CZ PHE A 141 7.859 3.206 -1.026 1.00 0.00 C ATOM 0 H PHE A 141 12.515 7.700 -2.788 1.00 0.00 H new ATOM 0 HA PHE A 141 11.701 5.163 -3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.958 5.583 -1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.808 6.904 -1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.693 6.432 -0.601 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.912 3.297 -2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.865 4.867 -0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.081 1.733 -1.967 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.051 2.518 -0.825 1.00 0.00 H new ATOM 2150 N VAL A 142 9.609 7.686 -4.151 1.00 0.00 N ATOM 2151 CA VAL A 142 8.403 8.045 -4.909 1.00 0.00 C ATOM 2152 C VAL A 142 8.635 7.785 -6.397 1.00 0.00 C ATOM 2153 O VAL A 142 7.758 7.289 -7.088 1.00 0.00 O ATOM 2154 CB VAL A 142 7.881 9.528 -4.677 1.00 0.00 C ATOM 2155 CG1 VAL A 142 7.728 9.868 -3.207 1.00 0.00 C ATOM 2156 CG2 VAL A 142 8.719 10.582 -5.385 1.00 0.00 C ATOM 0 H VAL A 142 10.063 8.462 -3.669 1.00 0.00 H new ATOM 0 HA VAL A 142 7.608 7.405 -4.525 1.00 0.00 H new ATOM 0 HB VAL A 142 6.891 9.549 -5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.369 10.892 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.012 9.186 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.693 9.771 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 142 8.306 11.571 -5.184 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.745 10.536 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.707 10.396 -6.459 1.00 0.00 H new ATOM 2166 N GLN A 143 9.860 8.044 -6.847 1.00 0.00 N ATOM 2167 CA GLN A 143 10.230 7.847 -8.218 1.00 0.00 C ATOM 2168 C GLN A 143 10.160 6.376 -8.587 1.00 0.00 C ATOM 2169 O GLN A 143 9.533 6.006 -9.579 1.00 0.00 O ATOM 2170 CB GLN A 143 11.622 8.360 -8.454 1.00 0.00 C ATOM 2171 CG GLN A 143 11.918 8.497 -9.918 1.00 0.00 C ATOM 2172 CD GLN A 143 10.940 9.419 -10.626 1.00 0.00 C ATOM 2173 OE1 GLN A 143 10.416 10.363 -10.037 1.00 0.00 O ATOM 2174 NE2 GLN A 143 10.680 9.151 -11.868 1.00 0.00 N ATOM 0 H GLN A 143 10.615 8.397 -6.258 1.00 0.00 H new ATOM 0 HA GLN A 143 9.529 8.399 -8.844 1.00 0.00 H new ATOM 0 HB2 GLN A 143 11.742 9.327 -7.966 1.00 0.00 H new ATOM 0 HB3 GLN A 143 12.343 7.681 -7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 143 12.931 8.879 -10.046 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.887 7.513 -10.385 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.133 8.360 -12.325 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.022 9.732 -12.388 1.00 0.00 H new ATOM 2183 N MET A 144 10.773 5.547 -7.756 1.00 0.00 N ATOM 2184 CA MET A 144 10.822 4.107 -7.968 1.00 0.00 C ATOM 2185 C MET A 144 9.447 3.465 -7.778 1.00 0.00 C ATOM 2186 O MET A 144 9.029 2.642 -8.587 1.00 0.00 O ATOM 2187 CB MET A 144 11.886 3.469 -7.034 1.00 0.00 C ATOM 2188 CG MET A 144 12.086 1.941 -7.155 1.00 0.00 C ATOM 2189 SD MET A 144 10.746 0.930 -6.445 1.00 0.00 S ATOM 2190 CE MET A 144 10.795 1.430 -4.726 1.00 0.00 C ATOM 0 H MET A 144 11.253 5.855 -6.911 1.00 0.00 H new ATOM 0 HA MET A 144 11.115 3.920 -9.001 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.843 3.954 -7.226 1.00 0.00 H new ATOM 0 HB3 MET A 144 11.615 3.697 -6.003 1.00 0.00 H new ATOM 0 HG2 MET A 144 12.193 1.686 -8.209 1.00 0.00 H new ATOM 0 HG3 MET A 144 13.022 1.672 -6.665 1.00 0.00 H new ATOM 0 HE1 MET A 144 10.696 0.551 -4.089 1.00 0.00 H new ATOM 0 HE2 MET A 144 11.744 1.924 -4.518 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.975 2.119 -4.524 1.00 0.00 H new ATOM 2200 N MET A 145 8.743 3.852 -6.729 1.00 0.00 N ATOM 2201 CA MET A 145 7.437 3.268 -6.420 1.00 0.00 C ATOM 2202 C MET A 145 6.403 3.607 -7.497 1.00 0.00 C ATOM 2203 O MET A 145 5.594 2.760 -7.873 1.00 0.00 O ATOM 2204 CB MET A 145 6.955 3.678 -5.011 1.00 0.00 C ATOM 2205 CG MET A 145 5.572 3.160 -4.629 1.00 0.00 C ATOM 2206 SD MET A 145 5.487 1.362 -4.549 1.00 0.00 S ATOM 2207 CE MET A 145 3.753 1.139 -4.143 1.00 0.00 C ATOM 0 H MET A 145 9.049 4.569 -6.072 1.00 0.00 H new ATOM 0 HA MET A 145 7.553 2.184 -6.417 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.677 3.319 -4.277 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.950 4.766 -4.947 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.290 3.574 -3.661 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.843 3.520 -5.355 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.533 0.075 -4.057 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.535 1.632 -3.196 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.136 1.574 -4.929 1.00 0.00 H new ATOM 2385 N LYS B 82 10.170 -5.785 -8.520 1.00 0.00 N ATOM 2386 CA LYS B 82 8.820 -5.260 -8.412 1.00 0.00 C ATOM 2387 C LYS B 82 8.016 -6.046 -7.407 1.00 0.00 C ATOM 2388 O LYS B 82 7.433 -5.475 -6.505 1.00 0.00 O ATOM 2389 CB LYS B 82 8.107 -5.254 -9.765 1.00 0.00 C ATOM 2390 CG LYS B 82 8.666 -4.266 -10.790 1.00 0.00 C ATOM 2391 CD LYS B 82 8.558 -2.809 -10.319 1.00 0.00 C ATOM 2392 CE LYS B 82 7.118 -2.419 -9.974 1.00 0.00 C ATOM 2393 NZ LYS B 82 6.996 -0.994 -9.599 1.00 0.00 N ATOM 0 HA LYS B 82 8.902 -4.229 -8.069 1.00 0.00 H new ATOM 0 HB2 LYS B 82 8.155 -6.258 -10.188 1.00 0.00 H new ATOM 0 HB3 LYS B 82 7.054 -5.027 -9.602 1.00 0.00 H new ATOM 0 HG2 LYS B 82 9.711 -4.504 -10.988 1.00 0.00 H new ATOM 0 HG3 LYS B 82 8.129 -4.381 -11.732 1.00 0.00 H new ATOM 0 HD2 LYS B 82 9.192 -2.664 -9.444 1.00 0.00 H new ATOM 0 HD3 LYS B 82 8.935 -2.148 -11.099 1.00 0.00 H new ATOM 0 HE2 LYS B 82 6.474 -2.624 -10.829 1.00 0.00 H new ATOM 0 HE3 LYS B 82 6.763 -3.040 -9.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 6.004 -0.778 -9.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 7.589 -0.802 -8.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 7.309 -0.398 -10.392 1.00 0.00 H new ATOM 2407 N GLU B 83 8.030 -7.359 -7.549 1.00 0.00 N ATOM 2408 CA GLU B 83 7.304 -8.264 -6.664 1.00 0.00 C ATOM 2409 C GLU B 83 7.822 -8.137 -5.241 1.00 0.00 C ATOM 2410 O GLU B 83 7.051 -8.210 -4.275 1.00 0.00 O ATOM 2411 CB GLU B 83 7.434 -9.731 -7.123 1.00 0.00 C ATOM 2412 CG GLU B 83 6.852 -10.075 -8.507 1.00 0.00 C ATOM 2413 CD GLU B 83 7.503 -9.348 -9.670 1.00 0.00 C ATOM 2414 OE1 GLU B 83 8.699 -8.990 -9.585 1.00 0.00 O ATOM 2415 OE2 GLU B 83 6.844 -9.158 -10.696 1.00 0.00 O ATOM 0 H GLU B 83 8.549 -7.835 -8.287 1.00 0.00 H new ATOM 0 HA GLU B 83 6.252 -7.982 -6.701 1.00 0.00 H new ATOM 0 HB2 GLU B 83 8.491 -9.996 -7.123 1.00 0.00 H new ATOM 0 HB3 GLU B 83 6.947 -10.364 -6.382 1.00 0.00 H new ATOM 0 HG2 GLU B 83 6.947 -11.149 -8.669 1.00 0.00 H new ATOM 0 HG3 GLU B 83 5.786 -9.846 -8.505 1.00 0.00 H new ATOM 2422 N ALA B 84 9.130 -7.917 -5.126 1.00 0.00 N ATOM 2423 CA ALA B 84 9.786 -7.757 -3.844 1.00 0.00 C ATOM 2424 C ALA B 84 9.205 -6.565 -3.093 1.00 0.00 C ATOM 2425 O ALA B 84 8.709 -6.718 -1.966 1.00 0.00 O ATOM 2426 CB ALA B 84 11.289 -7.606 -4.026 1.00 0.00 C ATOM 0 H ALA B 84 9.760 -7.846 -5.925 1.00 0.00 H new ATOM 0 HA ALA B 84 9.607 -8.653 -3.249 1.00 0.00 H new ATOM 0 HB1 ALA B 84 11.763 -7.487 -3.052 1.00 0.00 H new ATOM 0 HB2 ALA B 84 11.687 -8.494 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA B 84 11.495 -6.729 -4.639 1.00 0.00 H new ATOM 2432 N TRP B 85 9.231 -5.391 -3.728 1.00 0.00 N ATOM 2433 CA TRP B 85 8.656 -4.193 -3.125 1.00 0.00 C ATOM 2434 C TRP B 85 7.156 -4.276 -3.002 1.00 0.00 C ATOM 2435 O TRP B 85 6.609 -3.825 -2.012 1.00 0.00 O ATOM 2436 CB TRP B 85 9.041 -2.908 -3.846 1.00 0.00 C ATOM 2437 CG TRP B 85 10.285 -2.260 -3.336 1.00 0.00 C ATOM 2438 CD1 TRP B 85 11.483 -2.188 -3.954 1.00 0.00 C ATOM 2439 CD2 TRP B 85 10.440 -1.577 -2.082 1.00 0.00 C ATOM 2440 NE1 TRP B 85 12.369 -1.479 -3.182 1.00 0.00 N ATOM 2441 CE2 TRP B 85 11.757 -1.106 -2.026 1.00 0.00 C ATOM 2442 CE3 TRP B 85 9.589 -1.317 -1.005 1.00 0.00 C ATOM 2443 CZ2 TRP B 85 12.252 -0.387 -0.943 1.00 0.00 C ATOM 2444 CZ3 TRP B 85 10.081 -0.606 0.073 1.00 0.00 C ATOM 2445 CH2 TRP B 85 11.401 -0.149 0.095 1.00 0.00 C ATOM 0 H TRP B 85 9.641 -5.248 -4.651 1.00 0.00 H new ATOM 0 HA TRP B 85 9.089 -4.153 -2.125 1.00 0.00 H new ATOM 0 HB2 TRP B 85 9.169 -3.126 -4.906 1.00 0.00 H new ATOM 0 HB3 TRP B 85 8.217 -2.199 -3.763 1.00 0.00 H new ATOM 0 HD1 TRP B 85 11.711 -2.624 -4.915 1.00 0.00 H new ATOM 0 HE1 TRP B 85 13.334 -1.266 -3.435 1.00 0.00 H new ATOM 0 HE3 TRP B 85 8.567 -1.665 -1.015 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 13.271 -0.031 -0.925 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 9.434 -0.400 0.913 1.00 0.00 H new ATOM 0 HH2 TRP B 85 11.755 0.404 0.952 1.00 0.00 H new ATOM 2456 N LYS B 86 6.504 -4.867 -3.994 1.00 0.00 N ATOM 2457 CA LYS B 86 5.047 -5.019 -4.009 1.00 0.00 C ATOM 2458 C LYS B 86 4.615 -5.703 -2.741 1.00 0.00 C ATOM 2459 O LYS B 86 3.846 -5.163 -1.958 1.00 0.00 O ATOM 2460 CB LYS B 86 4.635 -5.897 -5.177 1.00 0.00 C ATOM 2461 CG LYS B 86 3.167 -5.801 -5.566 1.00 0.00 C ATOM 2462 CD LYS B 86 2.821 -4.395 -6.035 1.00 0.00 C ATOM 2463 CE LYS B 86 1.453 -4.339 -6.680 1.00 0.00 C ATOM 2464 NZ LYS B 86 1.375 -5.231 -7.859 1.00 0.00 N ATOM 0 H LYS B 86 6.967 -5.257 -4.815 1.00 0.00 H new ATOM 0 HA LYS B 86 4.586 -4.035 -4.098 1.00 0.00 H new ATOM 0 HB2 LYS B 86 5.243 -5.633 -6.043 1.00 0.00 H new ATOM 0 HB3 LYS B 86 4.863 -6.934 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS B 86 2.949 -6.517 -6.358 1.00 0.00 H new ATOM 0 HG3 LYS B 86 2.542 -6.069 -4.714 1.00 0.00 H new ATOM 0 HD2 LYS B 86 2.851 -3.711 -5.187 1.00 0.00 H new ATOM 0 HD3 LYS B 86 3.573 -4.054 -6.747 1.00 0.00 H new ATOM 0 HE2 LYS B 86 0.694 -4.627 -5.953 1.00 0.00 H new ATOM 0 HE3 LYS B 86 1.233 -3.315 -6.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 0.911 -4.730 -8.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 2.334 -5.511 -8.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 0.824 -6.079 -7.617 1.00 0.00 H new ATOM 2478 N HIS B 87 5.179 -6.871 -2.530 1.00 0.00 N ATOM 2479 CA HIS B 87 4.896 -7.673 -1.347 1.00 0.00 C ATOM 2480 C HIS B 87 5.325 -6.977 -0.062 1.00 0.00 C ATOM 2481 O HIS B 87 4.730 -7.197 0.987 1.00 0.00 O ATOM 2482 CB HIS B 87 5.502 -9.083 -1.450 1.00 0.00 C ATOM 2483 CG HIS B 87 4.689 -10.034 -2.275 1.00 0.00 C ATOM 2484 ND1 HIS B 87 3.901 -11.024 -1.729 1.00 0.00 N ATOM 2485 CD2 HIS B 87 4.538 -10.142 -3.614 1.00 0.00 C ATOM 2486 CE1 HIS B 87 3.305 -11.689 -2.691 1.00 0.00 C ATOM 2487 NE2 HIS B 87 3.673 -11.175 -3.841 1.00 0.00 N ATOM 0 H HIS B 87 5.848 -7.298 -3.171 1.00 0.00 H new ATOM 0 HA HIS B 87 3.813 -7.786 -1.303 1.00 0.00 H new ATOM 0 HB2 HIS B 87 6.501 -9.008 -1.879 1.00 0.00 H new ATOM 0 HB3 HIS B 87 5.616 -9.493 -0.447 1.00 0.00 H new ATOM 0 HD2 HIS B 87 5.012 -9.527 -4.364 1.00 0.00 H new ATOM 0 HE1 HIS B 87 2.627 -12.519 -2.559 1.00 0.00 H new ATOM 0 HE2 HIS B 87 3.363 -11.496 -4.758 1.00 0.00 H new ATOM 2496 N ALA B 88 6.328 -6.124 -0.155 1.00 0.00 N ATOM 2497 CA ALA B 88 6.806 -5.377 0.993 1.00 0.00 C ATOM 2498 C ALA B 88 5.794 -4.305 1.397 1.00 0.00 C ATOM 2499 O ALA B 88 5.327 -4.285 2.537 1.00 0.00 O ATOM 2500 CB ALA B 88 8.164 -4.752 0.699 1.00 0.00 C ATOM 0 H ALA B 88 6.831 -5.930 -1.021 1.00 0.00 H new ATOM 0 HA ALA B 88 6.922 -6.068 1.828 1.00 0.00 H new ATOM 0 HB1 ALA B 88 8.505 -4.196 1.572 1.00 0.00 H new ATOM 0 HB2 ALA B 88 8.883 -5.537 0.465 1.00 0.00 H new ATOM 0 HB3 ALA B 88 8.077 -4.075 -0.151 1.00 0.00 H new ATOM 2506 N ILE B 89 5.435 -3.447 0.437 1.00 0.00 N ATOM 2507 CA ILE B 89 4.481 -2.345 0.650 1.00 0.00 C ATOM 2508 C ILE B 89 3.160 -2.916 1.152 1.00 0.00 C ATOM 2509 O ILE B 89 2.626 -2.508 2.187 1.00 0.00 O ATOM 2510 CB ILE B 89 4.181 -1.582 -0.692 1.00 0.00 C ATOM 2511 CG1 ILE B 89 5.465 -1.077 -1.384 1.00 0.00 C ATOM 2512 CG2 ILE B 89 3.208 -0.425 -0.467 1.00 0.00 C ATOM 2513 CD1 ILE B 89 6.279 -0.097 -0.583 1.00 0.00 C ATOM 0 H ILE B 89 5.797 -3.494 -0.515 1.00 0.00 H new ATOM 0 HA ILE B 89 4.923 -1.657 1.371 1.00 0.00 H new ATOM 0 HB ILE B 89 3.714 -2.306 -1.360 1.00 0.00 H new ATOM 0 HG12 ILE B 89 6.092 -1.936 -1.624 1.00 0.00 H new ATOM 0 HG13 ILE B 89 5.190 -0.610 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE B 89 3.021 0.082 -1.413 1.00 0.00 H new ATOM 0 HG22 ILE B 89 2.269 -0.811 -0.070 1.00 0.00 H new ATOM 0 HG23 ILE B 89 3.639 0.280 0.244 1.00 0.00 H new ATOM 0 HD11 ILE B 89 7.159 0.198 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE B 89 5.676 0.785 -0.365 1.00 0.00 H new ATOM 0 HD13 ILE B 89 6.592 -0.562 0.352 1.00 0.00 H new ATOM 2525 N GLN B 90 2.698 -3.902 0.427 1.00 0.00 N ATOM 2526 CA GLN B 90 1.433 -4.560 0.645 1.00 0.00 C ATOM 2527 C GLN B 90 1.359 -5.237 2.019 1.00 0.00 C ATOM 2528 O GLN B 90 0.366 -5.106 2.713 1.00 0.00 O ATOM 2529 CB GLN B 90 1.243 -5.548 -0.486 1.00 0.00 C ATOM 2530 CG GLN B 90 -0.021 -6.345 -0.498 1.00 0.00 C ATOM 2531 CD GLN B 90 -0.053 -7.216 -1.726 1.00 0.00 C ATOM 2532 OE1 GLN B 90 -0.553 -6.819 -2.776 1.00 0.00 O ATOM 2533 NE2 GLN B 90 0.506 -8.391 -1.621 1.00 0.00 N ATOM 0 H GLN B 90 3.214 -4.285 -0.365 1.00 0.00 H new ATOM 0 HA GLN B 90 0.626 -3.828 0.648 1.00 0.00 H new ATOM 0 HB2 GLN B 90 1.304 -5.000 -1.426 1.00 0.00 H new ATOM 0 HB3 GLN B 90 2.081 -6.245 -0.468 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.084 -6.961 0.399 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -0.884 -5.679 -0.489 1.00 0.00 H new ATOM 0 HE21 GLN B 90 0.911 -8.686 -0.732 1.00 0.00 H new ATOM 0 HE22 GLN B 90 0.538 -9.014 -2.428 1.00 0.00 H new ATOM 2542 N LYS B 91 2.419 -5.921 2.431 1.00 0.00 N ATOM 2543 CA LYS B 91 2.400 -6.604 3.723 1.00 0.00 C ATOM 2544 C LYS B 91 2.572 -5.617 4.876 1.00 0.00 C ATOM 2545 O LYS B 91 2.028 -5.825 5.962 1.00 0.00 O ATOM 2546 CB LYS B 91 3.451 -7.717 3.793 1.00 0.00 C ATOM 2547 CG LYS B 91 3.431 -8.540 5.082 1.00 0.00 C ATOM 2548 CD LYS B 91 2.103 -9.268 5.280 1.00 0.00 C ATOM 2549 CE LYS B 91 2.097 -10.072 6.577 1.00 0.00 C ATOM 2550 NZ LYS B 91 2.981 -11.251 6.526 1.00 0.00 N ATOM 0 H LYS B 91 3.287 -6.018 1.904 1.00 0.00 H new ATOM 0 HA LYS B 91 1.420 -7.071 3.824 1.00 0.00 H new ATOM 0 HB2 LYS B 91 3.304 -8.389 2.947 1.00 0.00 H new ATOM 0 HB3 LYS B 91 4.439 -7.272 3.679 1.00 0.00 H new ATOM 0 HG2 LYS B 91 4.242 -9.267 5.059 1.00 0.00 H new ATOM 0 HG3 LYS B 91 3.614 -7.884 5.933 1.00 0.00 H new ATOM 0 HD2 LYS B 91 1.288 -8.544 5.295 1.00 0.00 H new ATOM 0 HD3 LYS B 91 1.922 -9.934 4.436 1.00 0.00 H new ATOM 0 HE2 LYS B 91 2.407 -9.427 7.399 1.00 0.00 H new ATOM 0 HE3 LYS B 91 1.079 -10.397 6.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 2.415 -12.115 6.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 3.468 -11.280 5.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 3.685 -11.190 7.289 1.00 0.00 H new ATOM 2564 N ALA B 92 3.309 -4.544 4.638 1.00 0.00 N ATOM 2565 CA ALA B 92 3.490 -3.509 5.652 1.00 0.00 C ATOM 2566 C ALA B 92 2.150 -2.835 5.942 1.00 0.00 C ATOM 2567 O ALA B 92 1.823 -2.511 7.092 1.00 0.00 O ATOM 2568 CB ALA B 92 4.521 -2.495 5.195 1.00 0.00 C ATOM 0 H ALA B 92 3.791 -4.364 3.757 1.00 0.00 H new ATOM 0 HA ALA B 92 3.856 -3.966 6.571 1.00 0.00 H new ATOM 0 HB1 ALA B 92 4.644 -1.730 5.962 1.00 0.00 H new ATOM 0 HB2 ALA B 92 5.474 -2.996 5.026 1.00 0.00 H new ATOM 0 HB3 ALA B 92 4.187 -2.029 4.268 1.00 0.00 H new ATOM 2574 N LYS B 93 1.379 -2.654 4.892 1.00 0.00 N ATOM 2575 CA LYS B 93 0.031 -2.115 4.979 1.00 0.00 C ATOM 2576 C LYS B 93 -0.939 -3.171 5.533 1.00 0.00 C ATOM 2577 O LYS B 93 -1.934 -2.836 6.173 1.00 0.00 O ATOM 2578 CB LYS B 93 -0.451 -1.760 3.596 1.00 0.00 C ATOM 2579 CG LYS B 93 0.101 -0.523 2.933 1.00 0.00 C ATOM 2580 CD LYS B 93 -0.310 -0.557 1.467 1.00 0.00 C ATOM 2581 CE LYS B 93 -0.334 0.803 0.810 1.00 0.00 C ATOM 2582 NZ LYS B 93 -1.415 1.651 1.352 1.00 0.00 N ATOM 0 H LYS B 93 1.670 -2.878 3.941 1.00 0.00 H new ATOM 0 HA LYS B 93 0.056 -1.244 5.633 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -0.239 -2.607 2.944 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -1.535 -1.656 3.640 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -0.285 0.374 3.417 1.00 0.00 H new ATOM 0 HG3 LYS B 93 1.187 -0.493 3.025 1.00 0.00 H new ATOM 0 HD2 LYS B 93 0.378 -1.202 0.921 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -1.300 -1.007 1.387 1.00 0.00 H new ATOM 0 HE2 LYS B 93 0.626 1.297 0.960 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -0.468 0.686 -0.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -1.912 2.122 0.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -2.086 1.060 1.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -1.009 2.369 1.986 1.00 0.00 H new