USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 178:sc= 0 (180deg=-0.0586) USER MOD Set 1.2: A 145 MET CE :methyl 146:sc= 0 (180deg=-1.42!) USER MOD Set 2.1: A 107 HIS : no HD1:sc= 0.571 K(o=1,f=-2.4) USER MOD Set 2.2: A 111 ASN : amide:sc= 0.463 K(o=1,f=-2.2!) USER MOD Set 3.1: A 77 LYS NZ :NH3+ 134:sc= 0.341 (180deg=-0.17) USER MOD Set 3.2: A 81 SER OG : rot 76:sc= 0.474 USER MOD Set 4.1: A 26 THR OG1 : rot -55:sc= 1.83 USER MOD Set 4.2: A 62 THR OG1 : rot 168:sc= 0.567 USER MOD Set 5.1: A 49 GLN : amide:sc= 0.0223 X(o=0.02,f=-0.023) USER MOD Set 5.2: A 53 ASN : amide:sc=-0.00181 K(o=0.02,f=-1.8!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.767 K(o=-0.77,f=-0.09) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0966 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -73:sc= 0.679 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc=-0.000947 (180deg=-0.000947) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 66:sc= 0.947 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 44 THR OG1 : rot -79:sc= 1.17 USER MOD Single : A 51 MET CE :methyl 161:sc= -0.0411 (180deg=-0.563) USER MOD Single : A 70 THR OG1 : rot 76:sc= 0.648 USER MOD Single : A 71 MET CE :methyl -158:sc= -0.921 (180deg=-1.67!) USER MOD Single : A 72 MET CE :methyl -152:sc= 0 (180deg=-0.159) USER MOD Single : A 75 LYS NZ :NH3+ -154:sc= -0.175 (180deg=-0.899) USER MOD Single : A 76 MET CE :methyl -131:sc= -0.628 (180deg=-2.51!) USER MOD Single : A 79 THR OG1 : rot -53:sc= 0.124 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -69:sc= 1.14 USER MOD Single : A 110 THR OG1 : rot 74:sc= 0.304 USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00912) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 124 MET CE :methyl -174:sc= -0.251 (180deg=-0.439) USER MOD Single : A 135 GLN : amide:sc= -0.344 K(o=-0.34,f=-3.2!) USER MOD Single : A 137 ASN : amide:sc= 0.225 K(o=0.23,f=-7.2!) USER MOD Single : A 138 TYR OH : rot 66:sc= 0.0506 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -130:sc= -0.141 (180deg=-3.02!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0317) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.658 16.310 6.098 1.00 0.00 N ATOM 2 CA ALA A 1 -6.383 14.988 6.705 1.00 0.00 C ATOM 3 C ALA A 1 -7.557 14.094 6.911 1.00 0.00 C ATOM 4 O ALA A 1 -8.134 13.511 5.995 1.00 0.00 O ATOM 5 CB ALA A 1 -5.796 15.047 8.125 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.769 16.841 6.005 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.083 16.179 5.158 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.316 16.840 6.704 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.697 14.604 5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.626 14.034 8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.850 15.589 8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.494 15.560 8.786 1.00 0.00 H new ATOM 10 N ASP A 2 -7.982 13.894 8.171 1.00 0.00 N ATOM 11 CA ASP A 2 -9.095 13.083 8.558 1.00 0.00 C ATOM 12 C ASP A 2 -10.372 13.122 7.791 1.00 0.00 C ATOM 13 O ASP A 2 -10.832 12.072 7.345 1.00 0.00 O ATOM 14 CB ASP A 2 -9.502 13.494 9.983 1.00 0.00 C ATOM 15 CG ASP A 2 -8.404 13.343 11.026 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.451 14.166 11.077 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.499 12.426 11.884 1.00 0.00 O ATOM 0 H ASP A 2 -7.518 14.326 8.970 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.695 12.082 8.394 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -9.829 14.534 9.967 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -10.360 12.895 10.289 1.00 0.00 H new ATOM 22 N GLN A 3 -10.947 14.338 7.766 1.00 0.00 N ATOM 23 CA GLN A 3 -12.098 14.665 6.982 1.00 0.00 C ATOM 24 C GLN A 3 -11.796 14.995 5.560 1.00 0.00 C ATOM 25 O GLN A 3 -11.038 15.931 5.309 1.00 0.00 O ATOM 26 CB GLN A 3 -13.003 15.764 7.564 1.00 0.00 C ATOM 27 CG GLN A 3 -13.305 15.570 9.051 1.00 0.00 C ATOM 28 CD GLN A 3 -14.431 14.572 9.277 1.00 0.00 C ATOM 29 OE1 GLN A 3 -14.313 13.686 10.122 1.00 0.00 O ATOM 30 NE2 GLN A 3 -15.562 14.884 8.589 1.00 0.00 N ATOM 0 H GLN A 3 -10.596 15.124 8.313 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.653 13.728 7.018 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -12.525 16.733 7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.941 15.785 7.009 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.406 15.225 9.562 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -13.575 16.528 9.494 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.551 15.642 7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -16.421 14.360 8.756 1.00 0.00 H new ATOM 39 N LEU A 4 -12.494 14.397 4.578 1.00 0.00 N ATOM 40 CA LEU A 4 -12.103 14.384 3.203 1.00 0.00 C ATOM 41 C LEU A 4 -12.759 15.387 2.318 1.00 0.00 C ATOM 42 O LEU A 4 -13.701 16.055 2.742 1.00 0.00 O ATOM 43 CB LEU A 4 -12.457 12.994 2.646 1.00 0.00 C ATOM 44 CG LEU A 4 -11.649 11.816 3.216 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.191 11.059 4.440 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.343 10.706 2.196 1.00 0.00 C ATOM 0 H LEU A 4 -13.369 13.901 4.750 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.042 14.633 3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.515 12.808 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.322 13.012 1.565 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.776 12.392 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.499 10.261 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.294 11.748 5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.164 10.630 4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.771 9.915 2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.278 10.296 1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.764 11.120 1.371 1.00 0.00 H new ATOM 58 N THR A 5 -12.340 15.559 1.052 1.00 0.00 N ATOM 59 CA THR A 5 -12.727 16.618 0.172 1.00 0.00 C ATOM 60 C THR A 5 -14.035 16.279 -0.454 1.00 0.00 C ATOM 61 O THR A 5 -14.420 15.124 -0.631 1.00 0.00 O ATOM 62 CB THR A 5 -11.799 16.905 -0.971 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.604 15.944 -1.998 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.449 17.316 -0.361 1.00 0.00 C ATOM 0 H THR A 5 -11.685 14.912 0.613 1.00 0.00 H new ATOM 0 HA THR A 5 -12.739 17.498 0.815 1.00 0.00 H new ATOM 0 HB THR A 5 -12.313 17.683 -1.535 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.972 16.296 -2.659 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.740 17.535 -1.160 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.584 18.203 0.257 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.064 16.501 0.252 1.00 0.00 H new ATOM 72 N GLU A 6 -14.798 17.289 -0.908 1.00 0.00 N ATOM 73 CA GLU A 6 -16.055 17.152 -1.577 1.00 0.00 C ATOM 74 C GLU A 6 -16.065 16.482 -2.908 1.00 0.00 C ATOM 75 O GLU A 6 -17.034 15.847 -3.321 1.00 0.00 O ATOM 76 CB GLU A 6 -16.684 18.552 -1.669 1.00 0.00 C ATOM 77 CG GLU A 6 -17.328 18.979 -0.348 1.00 0.00 C ATOM 78 CD GLU A 6 -18.328 20.071 -0.703 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.275 19.869 -1.509 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.212 21.184 -0.124 1.00 0.00 O ATOM 0 H GLU A 6 -14.519 18.264 -0.801 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.634 16.456 -0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.919 19.276 -1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.436 18.561 -2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.824 18.137 0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.577 19.349 0.350 1.00 0.00 H new ATOM 87 N GLU A 7 -14.938 16.535 -3.639 1.00 0.00 N ATOM 88 CA GLU A 7 -14.719 15.747 -4.812 1.00 0.00 C ATOM 89 C GLU A 7 -14.477 14.314 -4.480 1.00 0.00 C ATOM 90 O GLU A 7 -15.115 13.396 -4.992 1.00 0.00 O ATOM 91 CB GLU A 7 -13.475 16.218 -5.584 1.00 0.00 C ATOM 92 CG GLU A 7 -13.431 17.721 -5.866 1.00 0.00 C ATOM 93 CD GLU A 7 -12.765 18.524 -4.758 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.521 18.486 -4.560 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.496 19.339 -4.134 1.00 0.00 O ATOM 0 H GLU A 7 -14.154 17.145 -3.407 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.623 15.862 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.586 15.942 -5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.428 15.682 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.897 17.892 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.448 18.086 -6.009 1.00 0.00 H new ATOM 102 N GLN A 8 -13.488 13.948 -3.645 1.00 0.00 N ATOM 103 CA GLN A 8 -13.361 12.635 -3.094 1.00 0.00 C ATOM 104 C GLN A 8 -14.645 12.067 -2.594 1.00 0.00 C ATOM 105 O GLN A 8 -14.989 11.030 -3.159 1.00 0.00 O ATOM 106 CB GLN A 8 -12.297 12.655 -1.983 1.00 0.00 C ATOM 107 CG GLN A 8 -10.839 12.580 -2.443 1.00 0.00 C ATOM 108 CD GLN A 8 -9.787 13.014 -1.432 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.037 13.178 -0.239 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.612 13.414 -1.988 1.00 0.00 N ATOM 0 H GLN A 8 -12.753 14.587 -3.344 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.050 11.973 -3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.426 13.568 -1.401 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.488 11.819 -1.311 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.626 11.552 -2.738 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.730 13.196 -3.335 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.440 13.261 -2.982 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.903 13.867 -1.411 1.00 0.00 H new ATOM 119 N ILE A 9 -15.419 12.802 -1.775 1.00 0.00 N ATOM 120 CA ILE A 9 -16.742 12.391 -1.422 1.00 0.00 C ATOM 121 C ILE A 9 -17.659 12.134 -2.569 1.00 0.00 C ATOM 122 O ILE A 9 -18.268 11.067 -2.630 1.00 0.00 O ATOM 123 CB ILE A 9 -17.366 13.391 -0.494 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.775 13.360 0.925 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.878 13.134 -0.376 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.884 14.660 1.720 1.00 0.00 C ATOM 0 H ILE A 9 -15.126 13.685 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.612 11.426 -0.931 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.157 14.368 -0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.272 12.570 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.722 13.087 0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.320 13.866 0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.340 13.223 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.047 12.131 0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.436 14.523 2.704 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.360 15.456 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.934 14.930 1.834 1.00 0.00 H new ATOM 138 N ALA A 10 -17.781 13.043 -3.553 1.00 0.00 N ATOM 139 CA ALA A 10 -18.645 12.857 -4.677 1.00 0.00 C ATOM 140 C ALA A 10 -18.236 11.651 -5.451 1.00 0.00 C ATOM 141 O ALA A 10 -19.148 10.897 -5.784 1.00 0.00 O ATOM 142 CB ALA A 10 -18.563 14.153 -5.500 1.00 0.00 C ATOM 0 H ALA A 10 -17.269 13.925 -3.568 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.678 12.676 -4.379 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.206 14.069 -6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.891 14.994 -4.889 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.534 14.317 -5.820 1.00 0.00 H new ATOM 148 N GLU A 11 -16.921 11.438 -5.638 1.00 0.00 N ATOM 149 CA GLU A 11 -16.486 10.351 -6.460 1.00 0.00 C ATOM 150 C GLU A 11 -16.848 9.076 -5.780 1.00 0.00 C ATOM 151 O GLU A 11 -17.447 8.180 -6.374 1.00 0.00 O ATOM 152 CB GLU A 11 -14.954 10.395 -6.584 1.00 0.00 C ATOM 153 CG GLU A 11 -14.372 9.708 -7.821 1.00 0.00 C ATOM 154 CD GLU A 11 -12.885 9.964 -8.017 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.037 9.685 -7.128 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.504 10.488 -9.097 1.00 0.00 O ATOM 0 H GLU A 11 -16.175 12.002 -5.232 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.951 10.421 -7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.637 11.438 -6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.522 9.933 -5.696 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.540 8.634 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.911 10.051 -8.704 1.00 0.00 H new ATOM 163 N PHE A 12 -16.531 8.899 -4.485 1.00 0.00 N ATOM 164 CA PHE A 12 -16.875 7.711 -3.768 1.00 0.00 C ATOM 165 C PHE A 12 -18.313 7.348 -3.626 1.00 0.00 C ATOM 166 O PHE A 12 -18.733 6.199 -3.752 1.00 0.00 O ATOM 167 CB PHE A 12 -16.211 7.720 -2.381 1.00 0.00 C ATOM 168 CG PHE A 12 -14.744 7.979 -2.384 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.866 7.566 -3.359 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.259 8.619 -1.268 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.539 7.904 -3.238 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.911 8.790 -1.059 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.052 8.479 -2.088 1.00 0.00 C ATOM 0 H PHE A 12 -16.029 9.590 -3.928 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.489 6.929 -4.422 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.697 8.479 -1.768 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.393 6.758 -1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.212 6.988 -4.203 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.956 8.998 -0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.867 7.714 -4.062 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.537 9.158 -0.115 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.996 8.686 -1.992 1.00 0.00 H new ATOM 183 N LYS A 13 -19.176 8.359 -3.418 1.00 0.00 N ATOM 184 CA LYS A 13 -20.604 8.286 -3.383 1.00 0.00 C ATOM 185 C LYS A 13 -21.129 7.769 -4.678 1.00 0.00 C ATOM 186 O LYS A 13 -21.865 6.785 -4.728 1.00 0.00 O ATOM 187 CB LYS A 13 -21.119 9.696 -3.049 1.00 0.00 C ATOM 188 CG LYS A 13 -22.635 9.831 -2.897 1.00 0.00 C ATOM 189 CD LYS A 13 -23.159 11.152 -2.330 1.00 0.00 C ATOM 190 CE LYS A 13 -23.002 12.438 -3.144 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.955 12.552 -4.271 1.00 0.00 N ATOM 0 H LYS A 13 -18.843 9.310 -3.261 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.954 7.588 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.649 10.024 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.789 10.378 -3.832 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.089 9.678 -3.876 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.985 9.023 -2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.222 11.021 -2.128 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.669 11.312 -1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.133 13.294 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.985 12.488 -3.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.790 13.446 -4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.817 11.755 -4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.929 12.535 -3.905 1.00 0.00 H new ATOM 205 N GLU A 14 -20.787 8.371 -5.831 1.00 0.00 N ATOM 206 CA GLU A 14 -21.016 7.827 -7.133 1.00 0.00 C ATOM 207 C GLU A 14 -20.659 6.403 -7.387 1.00 0.00 C ATOM 208 O GLU A 14 -21.363 5.560 -7.942 1.00 0.00 O ATOM 209 CB GLU A 14 -20.250 8.734 -8.110 1.00 0.00 C ATOM 210 CG GLU A 14 -20.456 8.501 -9.609 1.00 0.00 C ATOM 211 CD GLU A 14 -19.762 9.479 -10.546 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.058 10.702 -10.610 1.00 0.00 O ATOM 213 OE2 GLU A 14 -18.878 8.985 -11.296 1.00 0.00 O ATOM 0 H GLU A 14 -20.328 9.282 -5.856 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.099 7.809 -7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.521 9.767 -7.891 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.186 8.632 -7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.112 7.495 -9.849 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.526 8.530 -9.816 1.00 0.00 H new ATOM 220 N ALA A 15 -19.464 6.014 -6.907 1.00 0.00 N ATOM 221 CA ALA A 15 -18.870 4.714 -6.879 1.00 0.00 C ATOM 222 C ALA A 15 -19.715 3.752 -6.115 1.00 0.00 C ATOM 223 O ALA A 15 -19.886 2.613 -6.547 1.00 0.00 O ATOM 224 CB ALA A 15 -17.374 4.756 -6.527 1.00 0.00 C ATOM 0 H ALA A 15 -18.839 6.702 -6.486 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.857 4.306 -7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.973 3.742 -6.520 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.842 5.351 -7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.244 5.204 -5.542 1.00 0.00 H new ATOM 230 N PHE A 16 -20.130 4.121 -4.890 1.00 0.00 N ATOM 231 CA PHE A 16 -20.773 3.358 -3.865 1.00 0.00 C ATOM 232 C PHE A 16 -22.077 2.800 -4.320 1.00 0.00 C ATOM 233 O PHE A 16 -22.263 1.590 -4.206 1.00 0.00 O ATOM 234 CB PHE A 16 -21.029 4.319 -2.692 1.00 0.00 C ATOM 235 CG PHE A 16 -21.497 3.595 -1.476 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.715 2.592 -0.954 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.704 3.912 -0.898 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.151 1.849 0.118 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.081 3.274 0.260 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.301 2.255 0.753 1.00 0.00 C ATOM 0 H PHE A 16 -19.994 5.084 -4.582 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.137 2.517 -3.587 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.113 4.863 -2.461 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.774 5.059 -2.984 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.749 2.386 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.348 4.653 -1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.608 0.976 0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -23.981 3.571 0.777 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.600 1.759 1.665 1.00 0.00 H new ATOM 250 N SER A 17 -22.869 3.626 -5.027 1.00 0.00 N ATOM 251 CA SER A 17 -24.156 3.273 -5.543 1.00 0.00 C ATOM 252 C SER A 17 -24.047 2.442 -6.775 1.00 0.00 C ATOM 253 O SER A 17 -24.970 1.714 -7.137 1.00 0.00 O ATOM 254 CB SER A 17 -24.925 4.518 -6.013 1.00 0.00 C ATOM 255 OG SER A 17 -25.344 5.200 -4.840 1.00 0.00 O ATOM 0 H SER A 17 -22.600 4.584 -5.249 1.00 0.00 H new ATOM 0 HA SER A 17 -24.654 2.747 -4.729 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.291 5.157 -6.627 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.782 4.237 -6.625 1.00 0.00 H new ATOM 0 HG SER A 17 -25.840 6.007 -5.090 1.00 0.00 H new ATOM 261 N LEU A 18 -22.921 2.502 -7.508 1.00 0.00 N ATOM 262 CA LEU A 18 -22.535 1.605 -8.553 1.00 0.00 C ATOM 263 C LEU A 18 -22.017 0.279 -8.116 1.00 0.00 C ATOM 264 O LEU A 18 -22.051 -0.665 -8.904 1.00 0.00 O ATOM 265 CB LEU A 18 -21.480 2.313 -9.421 1.00 0.00 C ATOM 266 CG LEU A 18 -21.942 3.109 -10.653 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.844 4.051 -11.178 1.00 0.00 C ATOM 268 CD2 LEU A 18 -22.387 2.186 -11.800 1.00 0.00 C ATOM 0 H LEU A 18 -22.228 3.235 -7.357 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.447 1.370 -9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.927 2.996 -8.776 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.774 1.557 -9.764 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.792 3.703 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.215 4.593 -12.048 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.571 4.761 -10.398 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.968 3.467 -11.460 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -22.705 2.790 -12.650 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -21.554 1.549 -12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.217 1.564 -11.465 1.00 0.00 H new ATOM 280 N PHE A 19 -21.576 0.115 -6.856 1.00 0.00 N ATOM 281 CA PHE A 19 -21.251 -1.118 -6.209 1.00 0.00 C ATOM 282 C PHE A 19 -22.409 -1.841 -5.612 1.00 0.00 C ATOM 283 O PHE A 19 -22.472 -3.068 -5.563 1.00 0.00 O ATOM 284 CB PHE A 19 -20.123 -0.920 -5.182 1.00 0.00 C ATOM 285 CG PHE A 19 -18.916 -0.493 -5.945 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.335 -1.156 -7.001 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.223 0.537 -5.354 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.123 -0.744 -7.505 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.012 0.943 -5.864 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.435 0.300 -6.933 1.00 0.00 C ATOM 0 H PHE A 19 -21.435 0.915 -6.239 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.900 -1.773 -7.006 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.400 -0.167 -4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.929 -1.844 -4.638 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.835 -2.008 -7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.632 1.030 -4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.705 -1.249 -8.364 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.504 1.784 -5.415 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.471 0.605 -7.312 1.00 0.00 H new ATOM 300 N ASP A 20 -23.378 -1.054 -5.111 1.00 0.00 N ATOM 301 CA ASP A 20 -24.607 -1.578 -4.600 1.00 0.00 C ATOM 302 C ASP A 20 -25.486 -2.168 -5.648 1.00 0.00 C ATOM 303 O ASP A 20 -25.640 -1.510 -6.675 1.00 0.00 O ATOM 304 CB ASP A 20 -25.295 -0.470 -3.785 1.00 0.00 C ATOM 305 CG ASP A 20 -26.385 -0.976 -2.852 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.737 -2.182 -2.951 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.935 -0.166 -2.058 1.00 0.00 O ATOM 0 H ASP A 20 -23.307 -0.038 -5.060 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.388 -2.425 -3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.542 0.055 -3.197 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.728 0.257 -4.472 1.00 0.00 H new ATOM 312 N LYS A 21 -25.962 -3.421 -5.526 1.00 0.00 N ATOM 313 CA LYS A 21 -26.731 -4.048 -6.555 1.00 0.00 C ATOM 314 C LYS A 21 -28.206 -4.129 -6.361 1.00 0.00 C ATOM 315 O LYS A 21 -28.904 -3.849 -7.334 1.00 0.00 O ATOM 316 CB LYS A 21 -26.118 -5.450 -6.707 1.00 0.00 C ATOM 317 CG LYS A 21 -26.394 -5.970 -8.119 1.00 0.00 C ATOM 318 CD LYS A 21 -25.913 -7.411 -8.299 1.00 0.00 C ATOM 319 CE LYS A 21 -26.560 -8.223 -9.423 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.310 -7.547 -10.716 1.00 0.00 N ATOM 0 H LYS A 21 -25.811 -4.005 -4.704 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.668 -3.423 -7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.044 -5.412 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.544 -6.128 -5.967 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.463 -5.916 -8.324 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.897 -5.328 -8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.837 -7.390 -8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.075 -7.942 -7.361 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.150 -9.233 -9.441 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.632 -8.318 -9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.748 -8.095 -11.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.721 -6.592 -10.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.285 -7.479 -10.880 1.00 0.00 H new ATOM 334 N ASP A 22 -28.715 -4.432 -5.153 1.00 0.00 N ATOM 335 CA ASP A 22 -30.083 -4.269 -4.772 1.00 0.00 C ATOM 336 C ASP A 22 -30.536 -2.858 -4.619 1.00 0.00 C ATOM 337 O ASP A 22 -31.649 -2.527 -5.025 1.00 0.00 O ATOM 338 CB ASP A 22 -30.514 -5.177 -3.607 1.00 0.00 C ATOM 339 CG ASP A 22 -29.381 -5.368 -2.609 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.662 -4.400 -2.243 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.092 -6.538 -2.241 1.00 0.00 O ATOM 0 H ASP A 22 -28.139 -4.812 -4.402 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.631 -4.626 -5.644 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.376 -4.741 -3.103 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.828 -6.146 -3.995 1.00 0.00 H new ATOM 346 N GLY A 23 -29.607 -2.015 -4.132 1.00 0.00 N ATOM 347 CA GLY A 23 -30.013 -0.662 -3.914 1.00 0.00 C ATOM 348 C GLY A 23 -30.676 -0.414 -2.603 1.00 0.00 C ATOM 349 O GLY A 23 -31.720 0.236 -2.583 1.00 0.00 O ATOM 0 H GLY A 23 -28.640 -2.246 -3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.137 -0.018 -3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.695 -0.369 -4.712 1.00 0.00 H new ATOM 353 N ASP A 24 -30.159 -1.001 -1.509 1.00 0.00 N ATOM 354 CA ASP A 24 -30.639 -0.647 -0.210 1.00 0.00 C ATOM 355 C ASP A 24 -30.034 0.622 0.284 1.00 0.00 C ATOM 356 O ASP A 24 -30.611 1.394 1.048 1.00 0.00 O ATOM 357 CB ASP A 24 -30.618 -1.919 0.654 1.00 0.00 C ATOM 358 CG ASP A 24 -29.165 -2.166 1.035 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.352 -2.500 0.133 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.852 -1.942 2.235 1.00 0.00 O ATOM 0 H ASP A 24 -29.423 -1.707 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.684 -0.338 -0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.235 -1.793 1.544 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.023 -2.768 0.103 1.00 0.00 H new ATOM 365 N GLY A 25 -28.757 0.840 -0.079 1.00 0.00 N ATOM 366 CA GLY A 25 -27.873 1.898 0.302 1.00 0.00 C ATOM 367 C GLY A 25 -26.749 1.453 1.172 1.00 0.00 C ATOM 368 O GLY A 25 -26.172 2.280 1.875 1.00 0.00 O ATOM 0 H GLY A 25 -28.292 0.194 -0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.465 2.360 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.443 2.666 0.824 1.00 0.00 H new ATOM 372 N THR A 26 -26.494 0.135 1.253 1.00 0.00 N ATOM 373 CA THR A 26 -25.322 -0.375 1.896 1.00 0.00 C ATOM 374 C THR A 26 -24.652 -1.310 0.948 1.00 0.00 C ATOM 375 O THR A 26 -25.317 -1.750 0.012 1.00 0.00 O ATOM 376 CB THR A 26 -25.571 -0.953 3.257 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.371 -2.123 3.170 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.279 0.024 4.210 1.00 0.00 C ATOM 0 H THR A 26 -27.106 -0.585 0.869 1.00 0.00 H new ATOM 0 HA THR A 26 -24.647 0.451 2.120 1.00 0.00 H new ATOM 0 HB THR A 26 -24.583 -1.180 3.659 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.202 -1.916 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.429 -0.456 5.177 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.665 0.916 4.339 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.245 0.306 3.791 1.00 0.00 H new ATOM 386 N ILE A 27 -23.481 -1.889 1.266 1.00 0.00 N ATOM 387 CA ILE A 27 -22.858 -2.869 0.432 1.00 0.00 C ATOM 388 C ILE A 27 -22.464 -3.988 1.334 1.00 0.00 C ATOM 389 O ILE A 27 -21.911 -3.798 2.417 1.00 0.00 O ATOM 390 CB ILE A 27 -21.732 -2.349 -0.412 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.493 -1.776 0.296 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.408 -1.392 -1.408 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.399 -1.511 -0.736 1.00 0.00 C ATOM 0 H ILE A 27 -22.958 -1.674 2.115 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.561 -3.210 -0.328 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.234 -3.188 -0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -20.751 -0.853 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.135 -2.476 1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.655 -0.963 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -23.140 -1.941 -2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.909 -0.593 -0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.519 -1.105 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.135 -2.444 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.761 -0.795 -1.474 1.00 0.00 H new ATOM 405 N THR A 28 -22.794 -5.194 0.839 1.00 0.00 N ATOM 406 CA THR A 28 -22.527 -6.477 1.410 1.00 0.00 C ATOM 407 C THR A 28 -21.139 -6.888 1.056 1.00 0.00 C ATOM 408 O THR A 28 -20.333 -6.206 0.426 1.00 0.00 O ATOM 409 CB THR A 28 -23.497 -7.554 1.021 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.598 -7.604 -0.394 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.883 -7.387 1.667 1.00 0.00 C ATOM 0 H THR A 28 -23.296 -5.276 -0.045 1.00 0.00 H new ATOM 0 HA THR A 28 -22.645 -6.362 2.487 1.00 0.00 H new ATOM 0 HB THR A 28 -23.108 -8.499 1.400 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.107 -6.830 -0.713 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.535 -8.198 1.344 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.784 -7.411 2.752 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.313 -6.433 1.363 1.00 0.00 H new ATOM 419 N THR A 29 -20.804 -8.114 1.497 1.00 0.00 N ATOM 420 CA THR A 29 -19.675 -8.851 1.022 1.00 0.00 C ATOM 421 C THR A 29 -19.638 -9.086 -0.449 1.00 0.00 C ATOM 422 O THR A 29 -18.582 -9.028 -1.077 1.00 0.00 O ATOM 423 CB THR A 29 -19.404 -10.164 1.694 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.560 -10.976 1.837 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.887 -9.924 3.122 1.00 0.00 C ATOM 0 H THR A 29 -21.339 -8.610 2.210 1.00 0.00 H new ATOM 0 HA THR A 29 -18.886 -8.152 1.301 1.00 0.00 H new ATOM 0 HB THR A 29 -18.680 -10.669 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.317 -11.816 2.279 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.692 -10.882 3.604 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.965 -9.344 3.082 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.637 -9.376 3.693 1.00 0.00 H new ATOM 433 N LYS A 30 -20.780 -9.354 -1.106 1.00 0.00 N ATOM 434 CA LYS A 30 -20.916 -9.768 -2.469 1.00 0.00 C ATOM 435 C LYS A 30 -20.845 -8.572 -3.355 1.00 0.00 C ATOM 436 O LYS A 30 -20.609 -8.713 -4.554 1.00 0.00 O ATOM 437 CB LYS A 30 -22.306 -10.384 -2.703 1.00 0.00 C ATOM 438 CG LYS A 30 -22.697 -11.617 -1.886 1.00 0.00 C ATOM 439 CD LYS A 30 -21.973 -12.845 -2.442 1.00 0.00 C ATOM 440 CE LYS A 30 -22.131 -14.169 -1.692 1.00 0.00 C ATOM 441 NZ LYS A 30 -21.923 -14.067 -0.231 1.00 0.00 N ATOM 0 H LYS A 30 -21.685 -9.274 -0.643 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.125 -10.487 -2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.049 -9.610 -2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.381 -10.646 -3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.436 -11.470 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.776 -11.767 -1.927 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -22.313 -12.998 -3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -20.909 -12.613 -2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.130 -14.562 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -21.423 -14.891 -2.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -22.047 -15.004 0.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -20.961 -13.722 -0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -22.615 -13.404 0.173 1.00 0.00 H new ATOM 455 N GLU A 31 -21.100 -7.387 -2.773 1.00 0.00 N ATOM 456 CA GLU A 31 -21.142 -6.131 -3.455 1.00 0.00 C ATOM 457 C GLU A 31 -19.771 -5.553 -3.374 1.00 0.00 C ATOM 458 O GLU A 31 -19.265 -4.961 -4.326 1.00 0.00 O ATOM 459 CB GLU A 31 -22.221 -5.223 -2.842 1.00 0.00 C ATOM 460 CG GLU A 31 -23.566 -5.789 -3.301 1.00 0.00 C ATOM 461 CD GLU A 31 -24.685 -5.201 -2.453 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.695 -5.139 -1.195 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.666 -4.807 -3.139 1.00 0.00 O ATOM 0 H GLU A 31 -21.287 -7.301 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.421 -6.244 -4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.152 -5.216 -1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.098 -4.193 -3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.731 -5.554 -4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.563 -6.876 -3.214 1.00 0.00 H new ATOM 470 N LEU A 32 -19.025 -5.805 -2.284 1.00 0.00 N ATOM 471 CA LEU A 32 -17.611 -5.597 -2.231 1.00 0.00 C ATOM 472 C LEU A 32 -16.794 -6.549 -3.035 1.00 0.00 C ATOM 473 O LEU A 32 -15.664 -6.311 -3.459 1.00 0.00 O ATOM 474 CB LEU A 32 -17.142 -5.387 -0.781 1.00 0.00 C ATOM 475 CG LEU A 32 -15.691 -4.900 -0.626 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.699 -3.377 -0.842 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.008 -5.319 0.687 1.00 0.00 C ATOM 0 H LEU A 32 -19.417 -6.164 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.416 -4.663 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.804 -4.665 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.253 -6.327 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.073 -5.392 -1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.685 -2.990 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.075 -3.153 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.343 -2.907 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.990 -4.931 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.567 -4.917 1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.983 -6.407 0.753 1.00 0.00 H new ATOM 489 N GLY A 33 -17.397 -7.727 -3.273 1.00 0.00 N ATOM 490 CA GLY A 33 -16.988 -8.709 -4.229 1.00 0.00 C ATOM 491 C GLY A 33 -16.847 -8.104 -5.583 1.00 0.00 C ATOM 492 O GLY A 33 -15.903 -8.391 -6.316 1.00 0.00 O ATOM 0 H GLY A 33 -18.231 -8.013 -2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.039 -9.149 -3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.718 -9.518 -4.261 1.00 0.00 H new ATOM 496 N THR A 34 -17.783 -7.254 -6.042 1.00 0.00 N ATOM 497 CA THR A 34 -17.815 -6.479 -7.244 1.00 0.00 C ATOM 498 C THR A 34 -16.668 -5.534 -7.350 1.00 0.00 C ATOM 499 O THR A 34 -16.078 -5.444 -8.426 1.00 0.00 O ATOM 500 CB THR A 34 -19.136 -5.793 -7.431 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.217 -6.701 -7.284 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.251 -5.170 -8.832 1.00 0.00 C ATOM 0 H THR A 34 -18.628 -7.092 -5.493 1.00 0.00 H new ATOM 0 HA THR A 34 -17.702 -7.183 -8.069 1.00 0.00 H new ATOM 0 HB THR A 34 -19.185 -5.018 -6.666 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.064 -6.224 -7.410 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.220 -4.681 -8.934 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.457 -4.436 -8.970 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.157 -5.951 -9.586 1.00 0.00 H new ATOM 510 N VAL A 35 -16.221 -4.904 -6.249 1.00 0.00 N ATOM 511 CA VAL A 35 -15.099 -4.021 -6.181 1.00 0.00 C ATOM 512 C VAL A 35 -13.816 -4.712 -6.492 1.00 0.00 C ATOM 513 O VAL A 35 -13.097 -4.293 -7.398 1.00 0.00 O ATOM 514 CB VAL A 35 -15.026 -3.407 -4.815 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.780 -2.508 -4.743 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.266 -2.550 -4.507 1.00 0.00 C ATOM 0 H VAL A 35 -16.676 -5.021 -5.344 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.243 -3.247 -6.935 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.977 -4.214 -4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.715 -2.055 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.888 -3.107 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.853 -1.724 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.174 -2.123 -3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.344 -1.746 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.160 -3.172 -4.555 1.00 0.00 H new ATOM 526 N MET A 36 -13.417 -5.758 -5.747 1.00 0.00 N ATOM 527 CA MET A 36 -12.267 -6.591 -5.916 1.00 0.00 C ATOM 528 C MET A 36 -12.109 -7.220 -7.257 1.00 0.00 C ATOM 529 O MET A 36 -11.034 -7.234 -7.855 1.00 0.00 O ATOM 530 CB MET A 36 -12.254 -7.686 -4.836 1.00 0.00 C ATOM 531 CG MET A 36 -11.807 -7.055 -3.516 1.00 0.00 C ATOM 532 SD MET A 36 -11.726 -8.329 -2.222 1.00 0.00 S ATOM 533 CE MET A 36 -10.743 -7.307 -1.087 1.00 0.00 C ATOM 0 H MET A 36 -13.964 -6.050 -4.937 1.00 0.00 H new ATOM 0 HA MET A 36 -11.419 -5.913 -5.818 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.246 -8.126 -4.730 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.577 -8.491 -5.120 1.00 0.00 H new ATOM 0 HG2 MET A 36 -10.831 -6.586 -3.639 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.504 -6.270 -3.223 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.542 -7.868 -0.174 1.00 0.00 H new ATOM 0 HE2 MET A 36 -9.800 -7.038 -1.563 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.296 -6.401 -0.841 1.00 0.00 H new ATOM 543 N ARG A 37 -13.228 -7.791 -7.738 1.00 0.00 N ATOM 544 CA ARG A 37 -13.261 -8.504 -8.977 1.00 0.00 C ATOM 545 C ARG A 37 -13.108 -7.617 -10.164 1.00 0.00 C ATOM 546 O ARG A 37 -12.479 -8.072 -11.118 1.00 0.00 O ATOM 547 CB ARG A 37 -14.591 -9.249 -9.180 1.00 0.00 C ATOM 548 CG ARG A 37 -14.911 -10.425 -8.255 1.00 0.00 C ATOM 549 CD ARG A 37 -14.448 -11.745 -8.875 1.00 0.00 C ATOM 550 NE ARG A 37 -14.971 -12.926 -8.133 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.665 -14.186 -8.560 1.00 0.00 C ATOM 552 NH1 ARG A 37 -13.994 -14.513 -9.703 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.026 -15.238 -7.768 1.00 0.00 N ATOM 0 H ARG A 37 -14.127 -7.757 -7.257 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.422 -9.196 -8.906 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.397 -8.522 -9.085 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.613 -9.617 -10.206 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.422 -10.279 -7.292 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.984 -10.463 -8.066 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.779 -11.794 -9.912 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.359 -11.778 -8.886 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.556 -12.794 -7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.669 -13.778 -10.332 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.817 -15.492 -9.928 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.510 -15.070 -6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.812 -16.192 -8.058 1.00 0.00 H new ATOM 567 N SER A 38 -13.583 -6.359 -10.158 1.00 0.00 N ATOM 568 CA SER A 38 -13.390 -5.424 -11.223 1.00 0.00 C ATOM 569 C SER A 38 -11.982 -4.943 -11.311 1.00 0.00 C ATOM 570 O SER A 38 -11.675 -4.225 -12.260 1.00 0.00 O ATOM 571 CB SER A 38 -14.425 -4.303 -11.410 1.00 0.00 C ATOM 572 OG SER A 38 -15.748 -4.755 -11.162 1.00 0.00 O ATOM 0 H SER A 38 -14.123 -5.978 -9.381 1.00 0.00 H new ATOM 0 HA SER A 38 -13.601 -6.041 -12.096 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.192 -3.478 -10.737 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.359 -3.914 -12.426 1.00 0.00 H new ATOM 0 HG SER A 38 -15.842 -4.989 -10.215 1.00 0.00 H new ATOM 578 N LEU A 39 -11.127 -5.250 -10.319 1.00 0.00 N ATOM 579 CA LEU A 39 -9.711 -5.066 -10.396 1.00 0.00 C ATOM 580 C LEU A 39 -8.990 -6.317 -10.764 1.00 0.00 C ATOM 581 O LEU A 39 -7.774 -6.419 -10.608 1.00 0.00 O ATOM 582 CB LEU A 39 -9.179 -4.494 -9.072 1.00 0.00 C ATOM 583 CG LEU A 39 -9.655 -3.088 -8.668 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.335 -2.750 -7.202 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.074 -2.062 -9.655 1.00 0.00 C ATOM 0 H LEU A 39 -11.434 -5.642 -9.429 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.519 -4.352 -11.197 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.450 -5.184 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.090 -4.479 -9.124 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.743 -3.055 -8.727 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.694 -1.746 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.827 -3.469 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.257 -2.795 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.406 -1.062 -9.377 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.985 -2.105 -9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.419 -2.292 -10.663 1.00 0.00 H new ATOM 597 N GLY A 40 -9.697 -7.379 -11.189 1.00 0.00 N ATOM 598 CA GLY A 40 -9.044 -8.552 -11.683 1.00 0.00 C ATOM 599 C GLY A 40 -8.661 -9.560 -10.656 1.00 0.00 C ATOM 600 O GLY A 40 -7.852 -10.453 -10.905 1.00 0.00 O ATOM 0 H GLY A 40 -10.716 -7.426 -11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.700 -9.032 -12.409 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.145 -8.247 -12.218 1.00 0.00 H new ATOM 604 N GLN A 41 -9.206 -9.465 -9.430 1.00 0.00 N ATOM 605 CA GLN A 41 -8.844 -10.384 -8.396 1.00 0.00 C ATOM 606 C GLN A 41 -9.866 -11.468 -8.435 1.00 0.00 C ATOM 607 O GLN A 41 -10.967 -11.347 -8.971 1.00 0.00 O ATOM 608 CB GLN A 41 -8.989 -9.710 -7.021 1.00 0.00 C ATOM 609 CG GLN A 41 -8.097 -8.500 -6.735 1.00 0.00 C ATOM 610 CD GLN A 41 -8.435 -7.731 -5.466 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.713 -6.534 -5.411 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.369 -8.476 -4.330 1.00 0.00 N ATOM 0 H GLN A 41 -9.890 -8.760 -9.156 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.822 -10.734 -8.539 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.027 -9.398 -6.906 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.795 -10.461 -6.255 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.063 -8.838 -6.671 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.157 -7.816 -7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.138 -9.468 -4.383 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.551 -8.043 -3.425 1.00 0.00 H new ATOM 621 N ASN A 42 -9.672 -12.556 -7.670 1.00 0.00 N ATOM 622 CA ASN A 42 -10.533 -13.673 -7.430 1.00 0.00 C ATOM 623 C ASN A 42 -10.706 -13.873 -5.963 1.00 0.00 C ATOM 624 O ASN A 42 -10.099 -14.838 -5.502 1.00 0.00 O ATOM 625 CB ASN A 42 -9.921 -14.924 -8.083 1.00 0.00 C ATOM 626 CG ASN A 42 -9.778 -14.655 -9.574 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.801 -14.464 -10.229 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.504 -14.518 -10.032 1.00 0.00 N ATOM 0 H ASN A 42 -8.798 -12.662 -7.155 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.515 -13.488 -7.865 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.950 -15.148 -7.641 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.557 -15.793 -7.912 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.337 -14.234 -10.997 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.716 -14.700 -9.410 1.00 0.00 H new ATOM 635 N PRO A 43 -11.356 -13.036 -5.211 1.00 0.00 N ATOM 636 CA PRO A 43 -11.433 -13.250 -3.795 1.00 0.00 C ATOM 637 C PRO A 43 -12.246 -14.432 -3.393 1.00 0.00 C ATOM 638 O PRO A 43 -13.140 -14.833 -4.137 1.00 0.00 O ATOM 639 CB PRO A 43 -12.073 -11.970 -3.261 1.00 0.00 C ATOM 640 CG PRO A 43 -13.000 -11.603 -4.430 1.00 0.00 C ATOM 641 CD PRO A 43 -12.241 -11.994 -5.707 1.00 0.00 C ATOM 0 HA PRO A 43 -10.441 -13.461 -3.395 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.622 -12.138 -2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.336 -11.193 -3.058 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.948 -12.137 -4.360 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.233 -10.538 -4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.910 -12.360 -6.486 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.689 -11.154 -6.130 1.00 0.00 H new ATOM 649 N THR A 44 -12.003 -14.901 -2.157 1.00 0.00 N ATOM 650 CA THR A 44 -12.878 -15.872 -1.576 1.00 0.00 C ATOM 651 C THR A 44 -13.740 -15.093 -0.644 1.00 0.00 C ATOM 652 O THR A 44 -13.472 -13.927 -0.357 1.00 0.00 O ATOM 653 CB THR A 44 -12.074 -16.936 -0.889 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.294 -16.324 0.128 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.226 -17.655 -1.952 1.00 0.00 C ATOM 0 H THR A 44 -11.219 -14.616 -1.570 1.00 0.00 H new ATOM 0 HA THR A 44 -13.490 -16.402 -2.305 1.00 0.00 H new ATOM 0 HB THR A 44 -12.702 -17.685 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.506 -15.902 -0.274 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.631 -18.435 -1.476 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.882 -18.103 -2.698 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.563 -16.937 -2.435 1.00 0.00 H new ATOM 663 N GLU A 45 -14.821 -15.745 -0.178 1.00 0.00 N ATOM 664 CA GLU A 45 -15.856 -15.281 0.693 1.00 0.00 C ATOM 665 C GLU A 45 -15.401 -14.883 2.054 1.00 0.00 C ATOM 666 O GLU A 45 -15.722 -13.897 2.715 1.00 0.00 O ATOM 667 CB GLU A 45 -17.048 -16.250 0.774 1.00 0.00 C ATOM 668 CG GLU A 45 -17.525 -16.684 -0.614 1.00 0.00 C ATOM 669 CD GLU A 45 -18.770 -17.556 -0.533 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.745 -17.248 0.204 1.00 0.00 O ATOM 671 OE2 GLU A 45 -18.646 -18.698 -1.049 1.00 0.00 O ATOM 0 H GLU A 45 -14.985 -16.715 -0.447 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.196 -14.362 0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.763 -17.129 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.869 -15.771 1.307 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.737 -15.802 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.729 -17.232 -1.118 1.00 0.00 H new ATOM 678 N ALA A 46 -14.392 -15.635 2.532 1.00 0.00 N ATOM 679 CA ALA A 46 -13.895 -15.341 3.840 1.00 0.00 C ATOM 680 C ALA A 46 -12.981 -14.175 3.996 1.00 0.00 C ATOM 681 O ALA A 46 -13.079 -13.408 4.953 1.00 0.00 O ATOM 682 CB ALA A 46 -13.255 -16.667 4.283 1.00 0.00 C ATOM 0 H ALA A 46 -13.940 -16.408 2.043 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.717 -14.997 4.469 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.838 -16.553 5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.012 -17.451 4.292 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.461 -16.938 3.588 1.00 0.00 H new ATOM 688 N GLU A 47 -12.247 -13.847 2.918 1.00 0.00 N ATOM 689 CA GLU A 47 -11.476 -12.657 2.733 1.00 0.00 C ATOM 690 C GLU A 47 -12.348 -11.450 2.697 1.00 0.00 C ATOM 691 O GLU A 47 -12.108 -10.466 3.396 1.00 0.00 O ATOM 692 CB GLU A 47 -10.620 -12.701 1.456 1.00 0.00 C ATOM 693 CG GLU A 47 -9.543 -13.788 1.457 1.00 0.00 C ATOM 694 CD GLU A 47 -8.893 -13.958 0.091 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.932 -13.206 -0.224 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.261 -14.862 -0.706 1.00 0.00 O ATOM 0 H GLU A 47 -12.189 -14.467 2.110 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.805 -12.597 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.275 -12.856 0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.141 -11.731 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.778 -13.538 2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.986 -14.735 1.767 1.00 0.00 H new ATOM 703 N LEU A 48 -13.469 -11.494 1.956 1.00 0.00 N ATOM 704 CA LEU A 48 -14.448 -10.453 2.009 1.00 0.00 C ATOM 705 C LEU A 48 -15.097 -10.310 3.342 1.00 0.00 C ATOM 706 O LEU A 48 -15.168 -9.191 3.849 1.00 0.00 O ATOM 707 CB LEU A 48 -15.515 -10.627 0.915 1.00 0.00 C ATOM 708 CG LEU A 48 -14.985 -10.230 -0.473 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.749 -10.979 -1.578 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.979 -8.702 -0.642 1.00 0.00 C ATOM 0 H LEU A 48 -13.698 -12.255 1.317 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.897 -9.530 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.847 -11.665 0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.386 -10.019 1.158 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.944 -10.539 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.360 -10.685 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.621 -12.053 -1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.809 -10.730 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.600 -8.447 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.994 -8.320 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.339 -8.254 0.118 1.00 0.00 H new ATOM 722 N GLN A 49 -15.647 -11.409 3.888 1.00 0.00 N ATOM 723 CA GLN A 49 -16.424 -11.474 5.087 1.00 0.00 C ATOM 724 C GLN A 49 -15.673 -10.907 6.242 1.00 0.00 C ATOM 725 O GLN A 49 -16.268 -10.222 7.073 1.00 0.00 O ATOM 726 CB GLN A 49 -16.794 -12.939 5.373 1.00 0.00 C ATOM 727 CG GLN A 49 -17.472 -13.271 6.704 1.00 0.00 C ATOM 728 CD GLN A 49 -18.949 -12.945 6.869 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.795 -13.765 6.516 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.240 -11.854 7.626 1.00 0.00 N ATOM 0 H GLN A 49 -15.539 -12.326 3.455 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.329 -10.883 4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.451 -13.278 4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.881 -13.531 5.309 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.347 -14.339 6.882 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -16.928 -12.750 7.492 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.499 -11.205 7.891 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.199 -11.685 7.929 1.00 0.00 H new ATOM 739 N ASP A 50 -14.363 -11.183 6.364 1.00 0.00 N ATOM 740 CA ASP A 50 -13.503 -10.639 7.369 1.00 0.00 C ATOM 741 C ASP A 50 -13.435 -9.152 7.315 1.00 0.00 C ATOM 742 O ASP A 50 -13.601 -8.448 8.309 1.00 0.00 O ATOM 743 CB ASP A 50 -12.107 -11.282 7.405 1.00 0.00 C ATOM 744 CG ASP A 50 -11.274 -10.864 8.609 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.621 -11.224 9.766 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.223 -10.218 8.354 1.00 0.00 O ATOM 0 H ASP A 50 -13.879 -11.818 5.729 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.970 -10.904 8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.216 -12.367 7.408 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.571 -11.018 6.493 1.00 0.00 H new ATOM 751 N MET A 51 -13.245 -8.602 6.102 1.00 0.00 N ATOM 752 CA MET A 51 -13.241 -7.173 6.053 1.00 0.00 C ATOM 753 C MET A 51 -14.554 -6.557 6.396 1.00 0.00 C ATOM 754 O MET A 51 -14.557 -5.537 7.084 1.00 0.00 O ATOM 755 CB MET A 51 -12.876 -6.664 4.648 1.00 0.00 C ATOM 756 CG MET A 51 -11.495 -7.172 4.231 1.00 0.00 C ATOM 757 SD MET A 51 -10.885 -6.598 2.618 1.00 0.00 S ATOM 758 CE MET A 51 -10.707 -4.850 3.078 1.00 0.00 C ATOM 0 H MET A 51 -13.105 -9.097 5.221 1.00 0.00 H new ATOM 0 HA MET A 51 -12.500 -6.880 6.797 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.624 -6.998 3.929 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.887 -5.574 4.636 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.776 -6.876 4.995 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.519 -8.262 4.221 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.040 -4.354 2.373 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.684 -4.366 3.054 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.291 -4.779 4.083 1.00 0.00 H new ATOM 768 N ILE A 52 -15.670 -7.259 6.133 1.00 0.00 N ATOM 769 CA ILE A 52 -17.001 -6.843 6.450 1.00 0.00 C ATOM 770 C ILE A 52 -17.132 -6.791 7.933 1.00 0.00 C ATOM 771 O ILE A 52 -17.644 -5.798 8.447 1.00 0.00 O ATOM 772 CB ILE A 52 -17.995 -7.665 5.682 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.680 -6.785 4.623 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.067 -8.277 6.599 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.682 -6.654 3.474 1.00 0.00 C ATOM 0 H ILE A 52 -15.642 -8.169 5.673 1.00 0.00 H new ATOM 0 HA ILE A 52 -17.229 -5.830 6.119 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.451 -8.482 5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.611 -7.239 4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -18.933 -5.807 5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.765 -8.863 6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.590 -8.922 7.337 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.607 -7.480 7.110 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.113 -6.036 2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.766 -6.189 3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.454 -7.643 3.076 1.00 0.00 H new ATOM 787 N ASN A 53 -16.592 -7.770 8.682 1.00 0.00 N ATOM 788 CA ASN A 53 -16.657 -7.806 10.110 1.00 0.00 C ATOM 789 C ASN A 53 -15.783 -6.756 10.703 1.00 0.00 C ATOM 790 O ASN A 53 -16.128 -6.175 11.731 1.00 0.00 O ATOM 791 CB ASN A 53 -16.205 -9.181 10.631 1.00 0.00 C ATOM 792 CG ASN A 53 -17.260 -10.247 10.370 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.316 -9.933 9.823 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.964 -11.514 10.764 1.00 0.00 N ATOM 0 H ASN A 53 -16.093 -8.563 8.279 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.691 -7.623 10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.270 -9.466 10.148 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.005 -9.119 11.701 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.636 -12.266 10.610 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.070 -11.713 11.213 1.00 0.00 H new ATOM 801 N GLU A 54 -14.648 -6.490 10.031 1.00 0.00 N ATOM 802 CA GLU A 54 -13.907 -5.308 10.341 1.00 0.00 C ATOM 803 C GLU A 54 -14.547 -3.963 10.288 1.00 0.00 C ATOM 804 O GLU A 54 -14.731 -3.325 11.323 1.00 0.00 O ATOM 805 CB GLU A 54 -12.576 -5.461 9.586 1.00 0.00 C ATOM 806 CG GLU A 54 -11.553 -4.337 9.766 1.00 0.00 C ATOM 807 CD GLU A 54 -11.236 -3.777 11.145 1.00 0.00 C ATOM 808 OE1 GLU A 54 -11.318 -4.446 12.210 1.00 0.00 O ATOM 809 OE2 GLU A 54 -10.831 -2.584 11.113 1.00 0.00 O ATOM 0 H GLU A 54 -14.253 -7.074 9.294 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.787 -5.273 11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.113 -6.397 9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.796 -5.554 8.523 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.613 -4.690 9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.886 -3.501 9.151 1.00 0.00 H new ATOM 816 N VAL A 55 -15.027 -3.594 9.087 1.00 0.00 N ATOM 817 CA VAL A 55 -15.274 -2.209 8.830 1.00 0.00 C ATOM 818 C VAL A 55 -16.609 -1.752 9.307 1.00 0.00 C ATOM 819 O VAL A 55 -16.920 -0.566 9.215 1.00 0.00 O ATOM 820 CB VAL A 55 -15.061 -1.743 7.421 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.565 -1.912 7.106 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.940 -2.569 6.467 1.00 0.00 C ATOM 0 H VAL A 55 -15.238 -4.229 8.317 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.491 -1.736 9.423 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.344 -0.698 7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.369 -1.583 6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.977 -1.312 7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.288 -2.961 7.208 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.784 -2.229 5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.671 -3.622 6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.989 -2.441 6.736 1.00 0.00 H new ATOM 832 N ASP A 56 -17.451 -2.701 9.756 1.00 0.00 N ATOM 833 CA ASP A 56 -18.777 -2.472 10.240 1.00 0.00 C ATOM 834 C ASP A 56 -18.697 -1.913 11.618 1.00 0.00 C ATOM 835 O ASP A 56 -18.580 -2.599 12.633 1.00 0.00 O ATOM 836 CB ASP A 56 -19.658 -3.733 10.264 1.00 0.00 C ATOM 837 CG ASP A 56 -20.998 -3.457 10.930 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.544 -2.382 10.563 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.516 -4.299 11.711 1.00 0.00 O ATOM 0 H ASP A 56 -17.189 -3.687 9.782 1.00 0.00 H new ATOM 0 HA ASP A 56 -19.247 -1.776 9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.821 -4.085 9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.141 -4.530 10.798 1.00 0.00 H new ATOM 844 N ALA A 57 -18.737 -0.572 11.712 1.00 0.00 N ATOM 845 CA ALA A 57 -18.614 0.146 12.943 1.00 0.00 C ATOM 846 C ALA A 57 -19.911 0.118 13.677 1.00 0.00 C ATOM 847 O ALA A 57 -20.049 -0.284 14.831 1.00 0.00 O ATOM 848 CB ALA A 57 -18.263 1.624 12.702 1.00 0.00 C ATOM 0 H ALA A 57 -18.859 0.035 10.901 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.820 -0.334 13.515 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.178 2.138 13.659 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.315 1.690 12.168 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.048 2.092 12.107 1.00 0.00 H new ATOM 854 N ASP A 58 -20.983 0.612 13.032 1.00 0.00 N ATOM 855 CA ASP A 58 -22.294 0.800 13.570 1.00 0.00 C ATOM 856 C ASP A 58 -23.106 -0.333 14.096 1.00 0.00 C ATOM 857 O ASP A 58 -23.816 -0.169 15.087 1.00 0.00 O ATOM 858 CB ASP A 58 -23.169 1.636 12.621 1.00 0.00 C ATOM 859 CG ASP A 58 -23.220 1.209 11.160 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.427 -0.014 10.938 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.060 2.082 10.266 1.00 0.00 O ATOM 0 H ASP A 58 -20.926 0.903 12.056 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.010 1.303 14.494 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.187 1.632 13.009 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.818 2.667 12.659 1.00 0.00 H new ATOM 866 N GLY A 59 -22.946 -1.527 13.498 1.00 0.00 N ATOM 867 CA GLY A 59 -23.397 -2.818 13.914 1.00 0.00 C ATOM 868 C GLY A 59 -24.389 -3.433 12.987 1.00 0.00 C ATOM 869 O GLY A 59 -24.814 -4.573 13.168 1.00 0.00 O ATOM 0 H GLY A 59 -22.438 -1.590 12.616 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.537 -3.482 14.004 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.842 -2.736 14.906 1.00 0.00 H new ATOM 873 N ASN A 60 -24.822 -2.651 11.981 1.00 0.00 N ATOM 874 CA ASN A 60 -25.838 -3.102 11.082 1.00 0.00 C ATOM 875 C ASN A 60 -25.509 -4.296 10.252 1.00 0.00 C ATOM 876 O ASN A 60 -26.364 -5.150 10.025 1.00 0.00 O ATOM 877 CB ASN A 60 -26.515 -2.021 10.223 1.00 0.00 C ATOM 878 CG ASN A 60 -25.603 -1.415 9.166 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.488 -1.823 8.844 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.164 -0.371 8.499 1.00 0.00 N ATOM 0 H ASN A 60 -24.471 -1.712 11.791 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.577 -3.429 11.814 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -27.387 -2.454 9.732 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.878 -1.226 10.875 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.660 0.074 7.732 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.089 -0.033 8.766 1.00 0.00 H new ATOM 887 N GLY A 61 -24.223 -4.536 9.941 1.00 0.00 N ATOM 888 CA GLY A 61 -23.524 -5.658 9.394 1.00 0.00 C ATOM 889 C GLY A 61 -23.036 -5.441 8.003 1.00 0.00 C ATOM 890 O GLY A 61 -22.011 -6.000 7.615 1.00 0.00 O ATOM 0 H GLY A 61 -23.550 -3.788 10.111 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.674 -5.893 10.035 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -24.183 -6.526 9.407 1.00 0.00 H new ATOM 894 N THR A 62 -23.682 -4.564 7.215 1.00 0.00 N ATOM 895 CA THR A 62 -23.201 -4.188 5.922 1.00 0.00 C ATOM 896 C THR A 62 -22.286 -3.018 6.029 1.00 0.00 C ATOM 897 O THR A 62 -22.178 -2.411 7.094 1.00 0.00 O ATOM 898 CB THR A 62 -24.267 -3.900 4.906 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.325 -3.264 5.607 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.911 -5.185 4.359 1.00 0.00 C ATOM 0 H THR A 62 -24.555 -4.107 7.480 1.00 0.00 H new ATOM 0 HA THR A 62 -22.670 -5.066 5.555 1.00 0.00 H new ATOM 0 HB THR A 62 -23.817 -3.325 4.097 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.961 -2.884 4.965 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.676 -4.926 3.627 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.148 -5.800 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.366 -5.741 5.178 1.00 0.00 H new ATOM 908 N ILE A 63 -21.661 -2.600 4.914 1.00 0.00 N ATOM 909 CA ILE A 63 -20.888 -1.398 4.865 1.00 0.00 C ATOM 910 C ILE A 63 -21.756 -0.298 4.358 1.00 0.00 C ATOM 911 O ILE A 63 -22.142 -0.204 3.194 1.00 0.00 O ATOM 912 CB ILE A 63 -19.648 -1.512 4.030 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.885 -2.843 4.149 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.716 -0.362 4.448 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.785 -2.950 3.094 1.00 0.00 C ATOM 0 H ILE A 63 -21.693 -3.107 4.029 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.541 -1.189 5.877 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.964 -1.465 2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.447 -2.925 5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.581 -3.675 4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.797 -0.407 3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.213 0.592 4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.476 -0.455 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.265 -3.902 3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.228 -2.893 2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.076 -2.132 3.223 1.00 0.00 H new ATOM 927 N ASP A 64 -21.990 0.718 5.208 1.00 0.00 N ATOM 928 CA ASP A 64 -22.618 1.962 4.885 1.00 0.00 C ATOM 929 C ASP A 64 -21.619 2.943 4.376 1.00 0.00 C ATOM 930 O ASP A 64 -20.419 2.750 4.561 1.00 0.00 O ATOM 931 CB ASP A 64 -23.351 2.616 6.069 1.00 0.00 C ATOM 932 CG ASP A 64 -24.146 1.636 6.920 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.602 0.657 7.498 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.395 1.793 6.969 1.00 0.00 O ATOM 0 H ASP A 64 -21.721 0.665 6.190 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.356 1.713 4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.621 3.122 6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.027 3.382 5.687 1.00 0.00 H new ATOM 939 N PHE A 65 -21.959 4.048 3.688 1.00 0.00 N ATOM 940 CA PHE A 65 -21.067 5.039 3.171 1.00 0.00 C ATOM 941 C PHE A 65 -20.149 5.679 4.154 1.00 0.00 C ATOM 942 O PHE A 65 -18.974 5.626 3.793 1.00 0.00 O ATOM 943 CB PHE A 65 -21.745 5.989 2.169 1.00 0.00 C ATOM 944 CG PHE A 65 -20.784 6.856 1.431 1.00 0.00 C ATOM 945 CD1 PHE A 65 -19.811 6.372 0.589 1.00 0.00 C ATOM 946 CD2 PHE A 65 -20.665 8.179 1.787 1.00 0.00 C ATOM 947 CE1 PHE A 65 -18.806 7.120 0.021 1.00 0.00 C ATOM 948 CE2 PHE A 65 -19.651 8.988 1.332 1.00 0.00 C ATOM 949 CZ PHE A 65 -18.775 8.433 0.428 1.00 0.00 C ATOM 0 H PHE A 65 -22.934 4.264 3.478 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.349 4.472 2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.317 5.400 1.451 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.456 6.620 2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -19.838 5.318 0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.402 8.602 2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.100 6.710 -0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -19.547 10.009 1.668 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.011 9.072 0.010 1.00 0.00 H new ATOM 959 N PRO A 66 -20.458 6.084 5.350 1.00 0.00 N ATOM 960 CA PRO A 66 -19.474 6.496 6.309 1.00 0.00 C ATOM 961 C PRO A 66 -18.379 5.540 6.636 1.00 0.00 C ATOM 962 O PRO A 66 -17.264 6.045 6.763 1.00 0.00 O ATOM 963 CB PRO A 66 -20.287 6.733 7.580 1.00 0.00 C ATOM 964 CG PRO A 66 -21.560 7.341 6.969 1.00 0.00 C ATOM 965 CD PRO A 66 -21.811 6.391 5.787 1.00 0.00 C ATOM 0 HA PRO A 66 -18.942 7.348 5.887 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.486 5.811 8.126 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.791 7.413 8.272 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.391 7.348 7.674 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.409 8.370 6.644 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.354 5.496 6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.396 6.866 4.999 1.00 0.00 H new ATOM 973 N GLU A 67 -18.545 4.208 6.728 1.00 0.00 N ATOM 974 CA GLU A 67 -17.497 3.237 6.779 1.00 0.00 C ATOM 975 C GLU A 67 -16.711 3.056 5.526 1.00 0.00 C ATOM 976 O GLU A 67 -15.504 2.820 5.533 1.00 0.00 O ATOM 977 CB GLU A 67 -18.092 1.924 7.315 1.00 0.00 C ATOM 978 CG GLU A 67 -19.043 2.032 8.509 1.00 0.00 C ATOM 979 CD GLU A 67 -20.108 0.961 8.698 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.611 0.384 7.697 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.450 0.649 9.870 1.00 0.00 O ATOM 0 H GLU A 67 -19.471 3.783 6.769 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.735 3.618 7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.625 1.435 6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.268 1.268 7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.435 2.056 9.414 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.551 2.994 8.440 1.00 0.00 H new ATOM 988 N PHE A 68 -17.343 3.262 4.357 1.00 0.00 N ATOM 989 CA PHE A 68 -16.807 3.043 3.049 1.00 0.00 C ATOM 990 C PHE A 68 -15.823 4.121 2.747 1.00 0.00 C ATOM 991 O PHE A 68 -14.749 3.973 2.167 1.00 0.00 O ATOM 992 CB PHE A 68 -17.880 3.001 1.947 1.00 0.00 C ATOM 993 CG PHE A 68 -17.246 2.672 0.639 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.003 1.363 0.298 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.173 3.628 -0.348 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.775 1.101 -1.033 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.741 3.308 -1.613 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.525 2.015 -2.029 1.00 0.00 C ATOM 0 H PHE A 68 -18.302 3.608 4.325 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.331 2.062 3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.637 2.257 2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.388 3.963 1.884 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.992 0.578 1.039 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.459 4.645 -0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.795 0.062 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.563 4.110 -2.314 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.197 1.749 -3.023 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.250 5.310 3.208 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.553 6.558 3.165 1.00 0.00 C ATOM 1010 C LEU A 69 -14.314 6.540 3.992 1.00 0.00 C ATOM 1011 O LEU A 69 -13.255 7.036 3.613 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.485 7.710 3.580 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.819 9.097 3.577 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -14.941 9.433 2.360 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.992 10.044 3.881 1.00 0.00 C ATOM 0 H LEU A 69 -17.165 5.404 3.650 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.238 6.722 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.341 7.730 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.871 7.507 4.579 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.030 9.182 4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.529 10.435 2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.127 8.712 2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.544 9.390 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.633 11.073 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.752 9.942 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.424 9.789 4.849 1.00 0.00 H new ATOM 1027 N THR A 70 -14.437 5.827 5.126 1.00 0.00 N ATOM 1028 CA THR A 70 -13.383 5.485 6.030 1.00 0.00 C ATOM 1029 C THR A 70 -12.385 4.521 5.487 1.00 0.00 C ATOM 1030 O THR A 70 -11.181 4.763 5.557 1.00 0.00 O ATOM 1031 CB THR A 70 -13.830 4.976 7.369 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.596 6.000 7.985 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.719 4.632 8.375 1.00 0.00 C ATOM 0 H THR A 70 -15.340 5.464 5.432 1.00 0.00 H new ATOM 0 HA THR A 70 -12.908 6.457 6.166 1.00 0.00 H new ATOM 0 HB THR A 70 -14.362 4.050 7.152 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.484 6.037 7.573 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.166 4.276 9.303 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.079 3.854 7.958 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.123 5.522 8.578 1.00 0.00 H new ATOM 1041 N MET A 71 -12.866 3.538 4.706 1.00 0.00 N ATOM 1042 CA MET A 71 -12.100 2.635 3.903 1.00 0.00 C ATOM 1043 C MET A 71 -11.276 3.261 2.831 1.00 0.00 C ATOM 1044 O MET A 71 -10.111 2.996 2.539 1.00 0.00 O ATOM 1045 CB MET A 71 -12.831 1.438 3.274 1.00 0.00 C ATOM 1046 CG MET A 71 -11.990 0.498 2.408 1.00 0.00 C ATOM 1047 SD MET A 71 -13.010 -0.859 1.758 1.00 0.00 S ATOM 1048 CE MET A 71 -13.609 -1.566 3.320 1.00 0.00 C ATOM 0 H MET A 71 -13.868 3.362 4.631 1.00 0.00 H new ATOM 0 HA MET A 71 -11.459 2.253 4.698 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.278 0.852 4.077 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.650 1.821 2.665 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.547 1.055 1.582 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.167 0.092 2.996 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.913 -2.600 3.158 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.812 -1.533 4.063 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.462 -0.989 3.677 1.00 0.00 H new ATOM 1058 N MET A 72 -11.875 4.265 2.166 1.00 0.00 N ATOM 1059 CA MET A 72 -11.269 4.959 1.073 1.00 0.00 C ATOM 1060 C MET A 72 -10.283 6.006 1.464 1.00 0.00 C ATOM 1061 O MET A 72 -9.347 6.325 0.732 1.00 0.00 O ATOM 1062 CB MET A 72 -12.359 5.722 0.302 1.00 0.00 C ATOM 1063 CG MET A 72 -13.152 4.797 -0.622 1.00 0.00 C ATOM 1064 SD MET A 72 -12.095 4.172 -1.963 1.00 0.00 S ATOM 1065 CE MET A 72 -11.699 2.435 -1.613 1.00 0.00 C ATOM 0 H MET A 72 -12.809 4.604 2.396 1.00 0.00 H new ATOM 0 HA MET A 72 -10.757 4.184 0.502 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.038 6.199 1.009 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.900 6.517 -0.286 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.555 3.961 -0.050 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.002 5.335 -1.042 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.737 2.184 -2.061 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.648 2.284 -0.535 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.474 1.793 -2.033 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.455 6.561 2.677 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.467 7.180 3.505 1.00 0.00 C ATOM 1077 C ALA A 73 -8.250 6.340 3.682 1.00 0.00 C ATOM 1078 O ALA A 73 -7.155 6.893 3.600 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.004 7.697 4.850 1.00 0.00 C ATOM 0 H ALA A 73 -11.375 6.577 3.118 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.167 8.068 2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.191 8.152 5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.781 8.440 4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.422 6.866 5.419 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.329 5.003 3.808 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.185 4.160 3.960 1.00 0.00 C ATOM 1087 C ARG A 74 -6.476 4.013 2.658 1.00 0.00 C ATOM 1088 O ARG A 74 -5.250 4.096 2.683 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.476 2.722 4.422 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.129 2.634 5.803 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.380 3.331 6.941 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.976 3.148 8.294 1.00 0.00 N ATOM 1093 CZ ARG A 74 -8.874 4.012 8.851 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.240 5.197 8.283 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.509 3.672 10.011 1.00 0.00 N ATOM 0 H ARG A 74 -9.213 4.495 3.804 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.602 4.663 4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.127 2.241 3.692 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.542 2.159 4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.130 3.060 5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.246 1.582 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.354 2.962 6.960 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.331 4.398 6.724 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.697 2.330 8.835 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.836 5.481 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.918 5.799 8.751 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.311 2.776 10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.181 4.314 10.432 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.185 3.897 1.520 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.672 3.903 0.186 1.00 0.00 C ATOM 1111 C LYS A 75 -6.061 5.202 -0.217 1.00 0.00 C ATOM 1112 O LYS A 75 -5.033 5.216 -0.892 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.789 3.494 -0.788 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.283 3.144 -2.189 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.572 1.807 -2.409 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.398 1.447 -3.886 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.757 1.249 -4.438 1.00 0.00 N ATOM 0 H LYS A 75 -8.199 3.790 1.537 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.858 3.179 0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.321 2.635 -0.378 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.509 4.308 -0.864 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.137 3.177 -2.865 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.600 3.935 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.592 1.843 -1.933 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.138 1.017 -1.914 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.876 2.241 -4.419 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.800 0.542 -3.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.710 0.605 -5.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.372 0.838 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.145 2.165 -4.742 1.00 0.00 H new ATOM 1131 N MET A 76 -6.587 6.392 0.124 1.00 0.00 N ATOM 1132 CA MET A 76 -5.958 7.648 -0.142 1.00 0.00 C ATOM 1133 C MET A 76 -4.752 7.756 0.727 1.00 0.00 C ATOM 1134 O MET A 76 -3.781 8.369 0.286 1.00 0.00 O ATOM 1135 CB MET A 76 -6.761 8.900 0.250 1.00 0.00 C ATOM 1136 CG MET A 76 -7.964 9.345 -0.584 1.00 0.00 C ATOM 1137 SD MET A 76 -7.500 10.092 -2.175 1.00 0.00 S ATOM 1138 CE MET A 76 -7.743 8.470 -2.953 1.00 0.00 C ATOM 0 H MET A 76 -7.483 6.483 0.603 1.00 0.00 H new ATOM 0 HA MET A 76 -5.797 7.640 -1.220 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.115 8.749 1.270 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.061 9.735 0.276 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.607 8.485 -0.768 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.549 10.064 -0.010 1.00 0.00 H new ATOM 0 HE1 MET A 76 -6.879 8.230 -3.572 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.858 7.710 -2.181 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.639 8.495 -3.574 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.760 7.244 1.970 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.584 7.265 2.784 1.00 0.00 C ATOM 1150 C LYS A 77 -2.499 6.407 2.232 1.00 0.00 C ATOM 1151 O LYS A 77 -1.309 6.641 2.442 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.994 6.819 4.198 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.900 6.709 5.261 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.412 8.082 5.728 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.666 8.088 7.064 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.404 7.315 7.051 1.00 0.00 N ATOM 0 H LYS A 77 -5.575 6.818 2.410 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.172 8.274 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.746 7.518 4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.477 5.846 4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.280 6.150 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.060 6.143 4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.757 8.497 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.271 8.748 5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.446 9.119 7.341 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.320 7.683 7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.349 7.872 7.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.536 6.425 7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.137 7.103 6.068 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.882 5.331 1.522 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.047 4.483 0.728 1.00 0.00 C ATOM 1172 C ASP A 78 -1.137 5.213 -0.198 1.00 0.00 C ATOM 1173 O ASP A 78 0.073 5.055 -0.045 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.717 3.300 0.010 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.856 2.046 0.056 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.681 1.419 1.135 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.346 1.604 -1.008 1.00 0.00 O ATOM 0 H ASP A 78 -3.857 5.030 1.503 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.447 4.022 1.512 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.682 3.094 0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.912 3.569 -1.028 1.00 0.00 H new ATOM 1182 N THR A 79 -1.727 6.132 -0.983 1.00 0.00 N ATOM 1183 CA THR A 79 -1.135 7.092 -1.862 1.00 0.00 C ATOM 1184 C THR A 79 -0.722 8.312 -1.112 1.00 0.00 C ATOM 1185 O THR A 79 -1.112 9.425 -1.460 1.00 0.00 O ATOM 1186 CB THR A 79 -1.897 7.264 -3.142 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.287 8.166 -4.053 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.358 7.684 -2.909 1.00 0.00 C ATOM 0 H THR A 79 -2.744 6.208 -1.000 1.00 0.00 H new ATOM 0 HA THR A 79 -0.191 6.709 -2.249 1.00 0.00 H new ATOM 0 HB THR A 79 -1.882 6.273 -3.596 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.107 9.016 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.862 7.794 -3.869 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.866 6.922 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.383 8.634 -2.375 1.00 0.00 H new ATOM 1196 N ASP A 80 0.132 8.113 -0.092 1.00 0.00 N ATOM 1197 CA ASP A 80 0.765 9.114 0.709 1.00 0.00 C ATOM 1198 C ASP A 80 1.903 8.464 1.418 1.00 0.00 C ATOM 1199 O ASP A 80 3.029 8.949 1.518 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.220 9.740 1.711 1.00 0.00 C ATOM 1201 CG ASP A 80 0.222 11.007 2.429 1.00 0.00 C ATOM 1202 OD1 ASP A 80 0.372 12.006 1.675 1.00 0.00 O ATOM 1203 OD2 ASP A 80 0.386 11.123 3.673 1.00 0.00 O ATOM 0 H ASP A 80 0.401 7.172 0.195 1.00 0.00 H new ATOM 0 HA ASP A 80 1.121 9.927 0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.146 9.959 1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.455 8.990 2.466 1.00 0.00 H new ATOM 1208 N SER A 81 1.597 7.303 2.023 1.00 0.00 N ATOM 1209 CA SER A 81 2.388 6.484 2.888 1.00 0.00 C ATOM 1210 C SER A 81 3.519 5.789 2.209 1.00 0.00 C ATOM 1211 O SER A 81 4.190 4.932 2.781 1.00 0.00 O ATOM 1212 CB SER A 81 1.477 5.390 3.469 1.00 0.00 C ATOM 1213 OG SER A 81 0.567 5.831 4.466 1.00 0.00 O ATOM 0 H SER A 81 0.675 6.889 1.885 1.00 0.00 H new ATOM 0 HA SER A 81 2.814 7.149 3.639 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.909 4.941 2.654 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.103 4.604 3.892 1.00 0.00 H new ATOM 0 HG SER A 81 -0.170 6.319 4.043 1.00 0.00 H new ATOM 1219 N GLU A 82 3.712 6.003 0.896 1.00 0.00 N ATOM 1220 CA GLU A 82 4.623 5.399 -0.027 1.00 0.00 C ATOM 1221 C GLU A 82 6.064 5.345 0.346 1.00 0.00 C ATOM 1222 O GLU A 82 6.689 4.289 0.436 1.00 0.00 O ATOM 1223 CB GLU A 82 4.456 6.044 -1.413 1.00 0.00 C ATOM 1224 CG GLU A 82 3.194 5.650 -2.184 1.00 0.00 C ATOM 1225 CD GLU A 82 3.026 6.296 -3.551 1.00 0.00 C ATOM 1226 OE1 GLU A 82 3.289 7.515 -3.732 1.00 0.00 O ATOM 1227 OE2 GLU A 82 2.681 5.544 -4.501 1.00 0.00 O ATOM 0 H GLU A 82 3.144 6.702 0.418 1.00 0.00 H new ATOM 0 HA GLU A 82 4.333 4.348 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.461 7.127 -1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.324 5.787 -2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.192 4.568 -2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.326 5.901 -1.575 1.00 0.00 H new ATOM 1234 N GLU A 83 6.668 6.533 0.530 1.00 0.00 N ATOM 1235 CA GLU A 83 7.998 6.614 1.049 1.00 0.00 C ATOM 1236 C GLU A 83 8.192 6.254 2.481 1.00 0.00 C ATOM 1237 O GLU A 83 9.232 5.723 2.869 1.00 0.00 O ATOM 1238 CB GLU A 83 8.856 7.832 0.666 1.00 0.00 C ATOM 1239 CG GLU A 83 8.633 9.061 1.550 1.00 0.00 C ATOM 1240 CD GLU A 83 9.468 10.256 1.115 1.00 0.00 C ATOM 1241 OE1 GLU A 83 10.638 10.040 0.699 1.00 0.00 O ATOM 1242 OE2 GLU A 83 9.061 11.418 1.382 1.00 0.00 O ATOM 0 H GLU A 83 6.238 7.434 0.320 1.00 0.00 H new ATOM 0 HA GLU A 83 8.403 5.788 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.908 7.550 0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.644 8.100 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.578 9.333 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.876 8.810 2.583 1.00 0.00 H new ATOM 1249 N GLU A 84 7.113 6.391 3.272 1.00 0.00 N ATOM 1250 CA GLU A 84 6.973 5.936 4.620 1.00 0.00 C ATOM 1251 C GLU A 84 7.099 4.463 4.804 1.00 0.00 C ATOM 1252 O GLU A 84 8.013 3.948 5.445 1.00 0.00 O ATOM 1253 CB GLU A 84 5.749 6.487 5.371 1.00 0.00 C ATOM 1254 CG GLU A 84 5.869 6.317 6.887 1.00 0.00 C ATOM 1255 CD GLU A 84 4.910 7.188 7.684 1.00 0.00 C ATOM 1256 OE1 GLU A 84 4.334 8.145 7.100 1.00 0.00 O ATOM 1257 OE2 GLU A 84 4.688 6.865 8.882 1.00 0.00 O ATOM 0 H GLU A 84 6.270 6.859 2.939 1.00 0.00 H new ATOM 0 HA GLU A 84 7.848 6.382 5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.627 7.544 5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.852 5.977 5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 84 5.691 5.272 7.141 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.890 6.549 7.189 1.00 0.00 H new ATOM 1264 N ILE A 85 6.275 3.664 4.103 1.00 0.00 N ATOM 1265 CA ILE A 85 6.373 2.238 4.143 1.00 0.00 C ATOM 1266 C ILE A 85 7.579 1.725 3.434 1.00 0.00 C ATOM 1267 O ILE A 85 8.096 0.644 3.711 1.00 0.00 O ATOM 1268 CB ILE A 85 5.072 1.564 3.821 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.754 1.684 2.321 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.004 1.959 4.856 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.791 0.583 1.878 1.00 0.00 C ATOM 0 H ILE A 85 5.530 4.013 3.500 1.00 0.00 H new ATOM 0 HA ILE A 85 6.555 1.945 5.177 1.00 0.00 H new ATOM 0 HB ILE A 85 5.118 0.482 3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.316 2.661 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.676 1.620 1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.063 1.465 4.614 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.330 1.653 5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.862 3.040 4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.582 0.689 0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.243 -0.392 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.861 0.665 2.441 1.00 0.00 H new ATOM 1283 N ARG A 86 8.095 2.460 2.433 1.00 0.00 N ATOM 1284 CA ARG A 86 9.359 2.132 1.850 1.00 0.00 C ATOM 1285 C ARG A 86 10.569 2.201 2.718 1.00 0.00 C ATOM 1286 O ARG A 86 11.396 1.294 2.643 1.00 0.00 O ATOM 1287 CB ARG A 86 9.638 2.856 0.523 1.00 0.00 C ATOM 1288 CG ARG A 86 10.577 2.127 -0.441 1.00 0.00 C ATOM 1289 CD ARG A 86 10.390 2.726 -1.836 1.00 0.00 C ATOM 1290 NE ARG A 86 10.949 1.732 -2.796 1.00 0.00 N ATOM 1291 CZ ARG A 86 10.470 1.525 -4.057 1.00 0.00 C ATOM 1292 NH1 ARG A 86 9.231 1.913 -4.477 1.00 0.00 N ATOM 1293 NH2 ARG A 86 11.234 0.858 -4.971 1.00 0.00 N ATOM 0 H ARG A 86 7.639 3.278 2.029 1.00 0.00 H new ATOM 0 HA ARG A 86 9.203 1.068 1.670 1.00 0.00 H new ATOM 0 HB2 ARG A 86 8.688 3.028 0.017 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.063 3.835 0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.612 2.234 -0.117 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.356 1.060 -0.453 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.336 2.914 -2.040 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.907 3.682 -1.921 1.00 0.00 H new ATOM 0 HE ARG A 86 11.743 1.169 -2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.600 2.390 -3.833 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.936 1.727 -5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.159 0.516 -4.710 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.880 0.701 -5.915 1.00 0.00 H new ATOM 1307 N GLU A 87 10.662 3.146 3.671 1.00 0.00 N ATOM 1308 CA GLU A 87 11.547 3.108 4.794 1.00 0.00 C ATOM 1309 C GLU A 87 11.132 2.030 5.735 1.00 0.00 C ATOM 1310 O GLU A 87 11.965 1.330 6.308 1.00 0.00 O ATOM 1311 CB GLU A 87 11.783 4.440 5.526 1.00 0.00 C ATOM 1312 CG GLU A 87 12.465 4.330 6.892 1.00 0.00 C ATOM 1313 CD GLU A 87 13.254 5.598 7.183 1.00 0.00 C ATOM 1314 OE1 GLU A 87 12.640 6.527 7.773 1.00 0.00 O ATOM 1315 OE2 GLU A 87 14.478 5.665 6.889 1.00 0.00 O ATOM 0 H GLU A 87 10.084 3.987 3.656 1.00 0.00 H new ATOM 0 HA GLU A 87 12.526 2.886 4.370 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.389 5.083 4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.822 4.937 5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.718 4.171 7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.130 3.466 6.907 1.00 0.00 H new ATOM 1322 N ALA A 88 9.841 1.822 6.050 1.00 0.00 N ATOM 1323 CA ALA A 88 9.432 0.880 7.046 1.00 0.00 C ATOM 1324 C ALA A 88 9.683 -0.551 6.715 1.00 0.00 C ATOM 1325 O ALA A 88 10.107 -1.331 7.566 1.00 0.00 O ATOM 1326 CB ALA A 88 7.955 1.070 7.429 1.00 0.00 C ATOM 0 H ALA A 88 9.067 2.316 5.606 1.00 0.00 H new ATOM 0 HA ALA A 88 10.075 1.107 7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.679 0.338 8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.808 2.075 7.824 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.330 0.932 6.547 1.00 0.00 H new ATOM 1332 N PHE A 89 9.559 -0.843 5.407 1.00 0.00 N ATOM 1333 CA PHE A 89 10.040 -2.017 4.749 1.00 0.00 C ATOM 1334 C PHE A 89 11.457 -2.371 5.043 1.00 0.00 C ATOM 1335 O PHE A 89 11.732 -3.543 5.296 1.00 0.00 O ATOM 1336 CB PHE A 89 9.855 -1.727 3.249 1.00 0.00 C ATOM 1337 CG PHE A 89 10.061 -2.939 2.408 1.00 0.00 C ATOM 1338 CD1 PHE A 89 9.263 -4.031 2.658 1.00 0.00 C ATOM 1339 CD2 PHE A 89 11.085 -3.016 1.493 1.00 0.00 C ATOM 1340 CE1 PHE A 89 9.425 -5.210 1.969 1.00 0.00 C ATOM 1341 CE2 PHE A 89 11.213 -4.167 0.752 1.00 0.00 C ATOM 1342 CZ PHE A 89 10.425 -5.260 1.027 1.00 0.00 C ATOM 0 H PHE A 89 9.086 -0.209 4.763 1.00 0.00 H new ATOM 0 HA PHE A 89 9.485 -2.885 5.105 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.852 -1.335 3.078 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.557 -0.951 2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.493 -3.961 3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 89 11.771 -2.193 1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.791 -6.063 2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.935 -4.213 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.596 -6.181 0.489 1.00 0.00 H new ATOM 1352 N ARG A 90 12.340 -1.360 4.963 1.00 0.00 N ATOM 1353 CA ARG A 90 13.763 -1.471 5.039 1.00 0.00 C ATOM 1354 C ARG A 90 14.281 -1.503 6.436 1.00 0.00 C ATOM 1355 O ARG A 90 15.331 -2.064 6.744 1.00 0.00 O ATOM 1356 CB ARG A 90 14.411 -0.327 4.241 1.00 0.00 C ATOM 1357 CG ARG A 90 15.938 -0.400 4.182 1.00 0.00 C ATOM 1358 CD ARG A 90 16.575 0.596 3.211 1.00 0.00 C ATOM 1359 NE ARG A 90 16.265 0.276 1.790 1.00 0.00 N ATOM 1360 CZ ARG A 90 17.275 -0.031 0.925 1.00 0.00 C ATOM 1361 NH1 ARG A 90 18.441 -0.539 1.422 1.00 0.00 N ATOM 1362 NH2 ARG A 90 17.207 0.186 -0.421 1.00 0.00 N ATOM 0 H ARG A 90 12.035 -0.395 4.836 1.00 0.00 H new ATOM 0 HA ARG A 90 14.035 -2.431 4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.017 -0.337 3.225 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.119 0.624 4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.338 -0.224 5.180 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.232 -1.410 3.894 1.00 0.00 H new ATOM 0 HD2 ARG A 90 16.221 1.601 3.440 1.00 0.00 H new ATOM 0 HD3 ARG A 90 17.656 0.598 3.353 1.00 0.00 H new ATOM 0 HE ARG A 90 15.299 0.286 1.464 1.00 0.00 H new ATOM 0 HH11 ARG A 90 18.547 -0.684 2.426 1.00 0.00 H new ATOM 0 HH12 ARG A 90 19.206 -0.774 0.789 1.00 0.00 H new ATOM 0 HH21 ARG A 90 16.368 0.598 -0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 90 17.995 -0.064 -1.018 1.00 0.00 H new ATOM 1376 N VAL A 91 13.518 -0.897 7.364 1.00 0.00 N ATOM 1377 CA VAL A 91 13.524 -0.949 8.793 1.00 0.00 C ATOM 1378 C VAL A 91 13.390 -2.357 9.262 1.00 0.00 C ATOM 1379 O VAL A 91 14.322 -2.908 9.846 1.00 0.00 O ATOM 1380 CB VAL A 91 12.605 0.020 9.477 1.00 0.00 C ATOM 1381 CG1 VAL A 91 12.454 -0.265 10.981 1.00 0.00 C ATOM 1382 CG2 VAL A 91 13.036 1.474 9.224 1.00 0.00 C ATOM 0 H VAL A 91 12.778 -0.269 7.051 1.00 0.00 H new ATOM 0 HA VAL A 91 14.502 -0.585 9.109 1.00 0.00 H new ATOM 0 HB VAL A 91 11.619 -0.122 9.034 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.778 0.467 11.424 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.048 -1.266 11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.429 -0.197 11.464 1.00 0.00 H new ATOM 0 HG21 VAL A 91 12.350 2.151 9.733 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.046 1.626 9.606 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.019 1.678 8.153 1.00 0.00 H new ATOM 1392 N PHE A 92 12.414 -3.115 8.732 1.00 0.00 N ATOM 1393 CA PHE A 92 12.148 -4.494 9.005 1.00 0.00 C ATOM 1394 C PHE A 92 13.115 -5.453 8.400 1.00 0.00 C ATOM 1395 O PHE A 92 13.365 -6.382 9.167 1.00 0.00 O ATOM 1396 CB PHE A 92 10.751 -4.791 8.434 1.00 0.00 C ATOM 1397 CG PHE A 92 9.700 -3.914 9.022 1.00 0.00 C ATOM 1398 CD1 PHE A 92 9.749 -3.387 10.291 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.570 -3.601 8.304 1.00 0.00 C ATOM 1400 CE1 PHE A 92 8.791 -2.545 10.804 1.00 0.00 C ATOM 1401 CE2 PHE A 92 7.648 -2.708 8.796 1.00 0.00 C ATOM 1402 CZ PHE A 92 7.694 -2.175 10.063 1.00 0.00 C ATOM 0 H PHE A 92 11.756 -2.729 8.055 1.00 0.00 H new ATOM 0 HA PHE A 92 12.230 -4.636 10.083 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.768 -4.659 7.352 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.498 -5.834 8.624 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.587 -3.649 10.920 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.405 -4.062 7.342 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.903 -2.167 11.809 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.838 -2.407 8.148 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.928 -1.517 10.446 1.00 0.00 H new ATOM 1412 N ASP A 93 13.739 -5.196 7.237 1.00 0.00 N ATOM 1413 CA ASP A 93 14.906 -5.861 6.746 1.00 0.00 C ATOM 1414 C ASP A 93 16.189 -5.706 7.488 1.00 0.00 C ATOM 1415 O ASP A 93 16.980 -4.789 7.272 1.00 0.00 O ATOM 1416 CB ASP A 93 15.085 -5.494 5.263 1.00 0.00 C ATOM 1417 CG ASP A 93 15.913 -6.479 4.451 1.00 0.00 C ATOM 1418 OD1 ASP A 93 16.278 -7.572 4.961 1.00 0.00 O ATOM 1419 OD2 ASP A 93 16.097 -6.255 3.225 1.00 0.00 O ATOM 0 H ASP A 93 13.405 -4.475 6.597 1.00 0.00 H new ATOM 0 HA ASP A 93 14.695 -6.918 6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 93 14.100 -5.407 4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 93 15.554 -4.512 5.202 1.00 0.00 H new ATOM 1424 N LYS A 94 16.399 -6.628 8.445 1.00 0.00 N ATOM 1425 CA LYS A 94 17.461 -6.524 9.397 1.00 0.00 C ATOM 1426 C LYS A 94 18.723 -6.833 8.669 1.00 0.00 C ATOM 1427 O LYS A 94 19.637 -6.010 8.636 1.00 0.00 O ATOM 1428 CB LYS A 94 17.286 -7.388 10.657 1.00 0.00 C ATOM 1429 CG LYS A 94 18.426 -7.159 11.651 1.00 0.00 C ATOM 1430 CD LYS A 94 18.138 -7.536 13.106 1.00 0.00 C ATOM 1431 CE LYS A 94 17.230 -6.565 13.863 1.00 0.00 C ATOM 1432 NZ LYS A 94 17.053 -6.933 15.286 1.00 0.00 N ATOM 0 H LYS A 94 15.821 -7.460 8.560 1.00 0.00 H new ATOM 0 HA LYS A 94 17.472 -5.511 9.800 1.00 0.00 H new ATOM 0 HB2 LYS A 94 16.334 -7.153 11.132 1.00 0.00 H new ATOM 0 HB3 LYS A 94 17.251 -8.441 10.377 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.293 -7.727 11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 94 18.703 -6.105 11.618 1.00 0.00 H new ATOM 0 HD2 LYS A 94 17.681 -8.525 13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.086 -7.613 13.639 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.649 -5.561 13.802 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.255 -6.533 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.429 -6.241 15.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.627 -7.880 15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.978 -6.937 15.761 1.00 0.00 H new ATOM 1446 N ASP A 95 18.810 -7.963 7.944 1.00 0.00 N ATOM 1447 CA ASP A 95 19.970 -8.407 7.234 1.00 0.00 C ATOM 1448 C ASP A 95 20.278 -7.567 6.043 1.00 0.00 C ATOM 1449 O ASP A 95 21.479 -7.460 5.802 1.00 0.00 O ATOM 1450 CB ASP A 95 19.712 -9.894 6.937 1.00 0.00 C ATOM 1451 CG ASP A 95 18.485 -10.272 6.119 1.00 0.00 C ATOM 1452 OD1 ASP A 95 18.535 -10.255 4.860 1.00 0.00 O ATOM 1453 OD2 ASP A 95 17.433 -10.653 6.697 1.00 0.00 O ATOM 0 H ASP A 95 18.023 -8.605 7.848 1.00 0.00 H new ATOM 0 HA ASP A 95 20.882 -8.298 7.821 1.00 0.00 H new ATOM 0 HB2 ASP A 95 20.588 -10.285 6.419 1.00 0.00 H new ATOM 0 HB3 ASP A 95 19.647 -10.416 7.892 1.00 0.00 H new ATOM 1458 N GLY A 96 19.278 -6.932 5.405 1.00 0.00 N ATOM 1459 CA GLY A 96 19.531 -6.032 4.324 1.00 0.00 C ATOM 1460 C GLY A 96 19.908 -6.561 2.983 1.00 0.00 C ATOM 1461 O GLY A 96 20.944 -6.247 2.399 1.00 0.00 O ATOM 0 H GLY A 96 18.291 -7.043 5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.635 -5.425 4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 96 20.328 -5.360 4.642 1.00 0.00 H new ATOM 1465 N ASN A 97 19.009 -7.430 2.487 1.00 0.00 N ATOM 1466 CA ASN A 97 19.002 -7.955 1.157 1.00 0.00 C ATOM 1467 C ASN A 97 18.009 -7.334 0.236 1.00 0.00 C ATOM 1468 O ASN A 97 18.091 -7.377 -0.990 1.00 0.00 O ATOM 1469 CB ASN A 97 18.859 -9.484 1.231 1.00 0.00 C ATOM 1470 CG ASN A 97 17.528 -10.027 1.731 1.00 0.00 C ATOM 1471 OD1 ASN A 97 16.854 -9.408 2.553 1.00 0.00 O ATOM 1472 ND2 ASN A 97 17.102 -11.218 1.231 1.00 0.00 N ATOM 0 H ASN A 97 18.239 -7.788 3.051 1.00 0.00 H new ATOM 0 HA ASN A 97 19.956 -7.689 0.702 1.00 0.00 H new ATOM 0 HB2 ASN A 97 19.039 -9.890 0.236 1.00 0.00 H new ATOM 0 HB3 ASN A 97 19.647 -9.868 1.879 1.00 0.00 H new ATOM 0 HD21 ASN A 97 16.212 -11.610 1.537 1.00 0.00 H new ATOM 0 HD22 ASN A 97 17.673 -11.719 0.550 1.00 0.00 H new ATOM 1479 N GLY A 98 16.920 -6.692 0.696 1.00 0.00 N ATOM 1480 CA GLY A 98 15.771 -6.189 0.009 1.00 0.00 C ATOM 1481 C GLY A 98 14.450 -6.825 0.277 1.00 0.00 C ATOM 1482 O GLY A 98 13.428 -6.363 -0.229 1.00 0.00 O ATOM 0 H GLY A 98 16.840 -6.501 1.695 1.00 0.00 H new ATOM 0 HA2 GLY A 98 15.682 -5.128 0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.965 -6.264 -1.061 1.00 0.00 H new ATOM 1486 N TYR A 99 14.353 -7.884 1.099 1.00 0.00 N ATOM 1487 CA TYR A 99 13.218 -8.729 1.305 1.00 0.00 C ATOM 1488 C TYR A 99 13.000 -8.933 2.765 1.00 0.00 C ATOM 1489 O TYR A 99 13.858 -9.183 3.610 1.00 0.00 O ATOM 1490 CB TYR A 99 13.351 -10.081 0.583 1.00 0.00 C ATOM 1491 CG TYR A 99 13.383 -9.991 -0.904 1.00 0.00 C ATOM 1492 CD1 TYR A 99 14.533 -9.801 -1.633 1.00 0.00 C ATOM 1493 CD2 TYR A 99 12.211 -10.263 -1.569 1.00 0.00 C ATOM 1494 CE1 TYR A 99 14.485 -9.800 -3.007 1.00 0.00 C ATOM 1495 CE2 TYR A 99 12.163 -10.192 -2.941 1.00 0.00 C ATOM 1496 CZ TYR A 99 13.315 -10.061 -3.680 1.00 0.00 C ATOM 1497 OH TYR A 99 13.373 -9.923 -5.083 1.00 0.00 O ATOM 0 H TYR A 99 15.145 -8.175 1.673 1.00 0.00 H new ATOM 0 HA TYR A 99 12.352 -8.228 0.873 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.263 -10.571 0.924 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.517 -10.718 0.877 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.475 -9.652 -1.126 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.326 -10.533 -1.012 1.00 0.00 H new ATOM 0 HE1 TYR A 99 15.384 -9.590 -3.568 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.209 -10.240 -3.445 1.00 0.00 H new ATOM 0 HH TYR A 99 12.496 -10.130 -5.469 1.00 0.00 H new ATOM 1507 N ILE A 100 11.711 -9.014 3.140 1.00 0.00 N ATOM 1508 CA ILE A 100 11.396 -9.395 4.482 1.00 0.00 C ATOM 1509 C ILE A 100 11.071 -10.849 4.485 1.00 0.00 C ATOM 1510 O ILE A 100 10.097 -11.237 3.840 1.00 0.00 O ATOM 1511 CB ILE A 100 10.177 -8.772 5.094 1.00 0.00 C ATOM 1512 CG1 ILE A 100 10.277 -7.240 4.996 1.00 0.00 C ATOM 1513 CG2 ILE A 100 10.256 -9.149 6.583 1.00 0.00 C ATOM 1514 CD1 ILE A 100 8.980 -6.551 5.418 1.00 0.00 C ATOM 0 H ILE A 100 10.910 -8.823 2.537 1.00 0.00 H new ATOM 0 HA ILE A 100 12.270 -9.078 5.051 1.00 0.00 H new ATOM 0 HB ILE A 100 9.261 -9.103 4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 100 11.095 -6.890 5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.520 -6.958 3.972 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.398 -8.732 7.110 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.251 -10.234 6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.175 -8.749 7.011 1.00 0.00 H new ATOM 0 HD11 ILE A 100 9.097 -5.471 5.333 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.166 -6.880 4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.750 -6.810 6.451 1.00 0.00 H new ATOM 1526 N SER A 101 11.974 -11.728 4.955 1.00 0.00 N ATOM 1527 CA SER A 101 11.636 -13.116 5.007 1.00 0.00 C ATOM 1528 C SER A 101 10.496 -13.460 5.904 1.00 0.00 C ATOM 1529 O SER A 101 10.245 -12.649 6.794 1.00 0.00 O ATOM 1530 CB SER A 101 12.843 -14.034 5.265 1.00 0.00 C ATOM 1531 OG SER A 101 13.400 -13.827 6.554 1.00 0.00 O ATOM 0 H SER A 101 12.908 -11.490 5.289 1.00 0.00 H new ATOM 0 HA SER A 101 11.282 -13.314 3.995 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.535 -15.075 5.166 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.605 -13.853 4.507 1.00 0.00 H new ATOM 0 HG SER A 101 13.831 -12.947 6.587 1.00 0.00 H new ATOM 1537 N ALA A 102 9.755 -14.570 5.743 1.00 0.00 N ATOM 1538 CA ALA A 102 8.889 -15.058 6.771 1.00 0.00 C ATOM 1539 C ALA A 102 9.373 -15.101 8.180 1.00 0.00 C ATOM 1540 O ALA A 102 8.808 -14.519 9.105 1.00 0.00 O ATOM 1541 CB ALA A 102 8.275 -16.366 6.244 1.00 0.00 C ATOM 0 H ALA A 102 9.756 -15.134 4.893 1.00 0.00 H new ATOM 0 HA ALA A 102 8.132 -14.291 6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.603 -16.781 6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.717 -16.164 5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.069 -17.082 6.033 1.00 0.00 H new ATOM 1547 N ALA A 103 10.605 -15.573 8.441 1.00 0.00 N ATOM 1548 CA ALA A 103 11.298 -15.314 9.665 1.00 0.00 C ATOM 1549 C ALA A 103 11.389 -13.965 10.292 1.00 0.00 C ATOM 1550 O ALA A 103 10.851 -13.745 11.376 1.00 0.00 O ATOM 1551 CB ALA A 103 12.697 -15.953 9.639 1.00 0.00 C ATOM 0 H ALA A 103 11.133 -16.149 7.785 1.00 0.00 H new ATOM 0 HA ALA A 103 10.574 -15.774 10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.209 -15.745 10.578 1.00 0.00 H new ATOM 0 HB2 ALA A 103 12.602 -17.031 9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 103 13.272 -15.536 8.812 1.00 0.00 H new ATOM 1557 N GLU A 104 11.933 -12.972 9.566 1.00 0.00 N ATOM 1558 CA GLU A 104 11.943 -11.589 9.927 1.00 0.00 C ATOM 1559 C GLU A 104 10.579 -11.011 10.091 1.00 0.00 C ATOM 1560 O GLU A 104 10.319 -10.226 11.002 1.00 0.00 O ATOM 1561 CB GLU A 104 12.500 -10.763 8.755 1.00 0.00 C ATOM 1562 CG GLU A 104 14.020 -10.860 8.610 1.00 0.00 C ATOM 1563 CD GLU A 104 14.540 -10.438 7.243 1.00 0.00 C ATOM 1564 OE1 GLU A 104 14.466 -11.277 6.307 1.00 0.00 O ATOM 1565 OE2 GLU A 104 15.054 -9.294 7.117 1.00 0.00 O ATOM 0 H GLU A 104 12.394 -13.147 8.673 1.00 0.00 H new ATOM 0 HA GLU A 104 12.516 -11.545 10.853 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.032 -11.098 7.829 1.00 0.00 H new ATOM 0 HB3 GLU A 104 12.222 -9.718 8.892 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.488 -10.238 9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.328 -11.887 8.803 1.00 0.00 H new ATOM 1572 N LEU A 105 9.636 -11.410 9.218 1.00 0.00 N ATOM 1573 CA LEU A 105 8.272 -10.981 9.236 1.00 0.00 C ATOM 1574 C LEU A 105 7.531 -11.365 10.470 1.00 0.00 C ATOM 1575 O LEU A 105 6.891 -10.501 11.067 1.00 0.00 O ATOM 1576 CB LEU A 105 7.541 -11.180 7.897 1.00 0.00 C ATOM 1577 CG LEU A 105 6.170 -10.483 7.871 1.00 0.00 C ATOM 1578 CD1 LEU A 105 5.976 -10.019 6.417 1.00 0.00 C ATOM 1579 CD2 LEU A 105 4.987 -11.358 8.319 1.00 0.00 C ATOM 0 H LEU A 105 9.836 -12.065 8.462 1.00 0.00 H new ATOM 0 HA LEU A 105 8.302 -9.895 9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.159 -10.792 7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.408 -12.246 7.713 1.00 0.00 H new ATOM 0 HG LEU A 105 6.174 -9.666 8.593 1.00 0.00 H new ATOM 0 HD11 LEU A 105 5.016 -9.512 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.778 -9.333 6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.997 -10.883 5.753 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.065 -10.779 8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.908 -12.226 7.664 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.148 -11.691 9.344 1.00 0.00 H new ATOM 1591 N ARG A 106 7.840 -12.551 11.024 1.00 0.00 N ATOM 1592 CA ARG A 106 7.300 -12.987 12.274 1.00 0.00 C ATOM 1593 C ARG A 106 7.775 -12.246 13.477 1.00 0.00 C ATOM 1594 O ARG A 106 7.013 -11.725 14.290 1.00 0.00 O ATOM 1595 CB ARG A 106 7.517 -14.504 12.395 1.00 0.00 C ATOM 1596 CG ARG A 106 6.909 -15.109 13.662 1.00 0.00 C ATOM 1597 CD ARG A 106 7.081 -16.611 13.897 1.00 0.00 C ATOM 1598 NE ARG A 106 6.545 -16.921 15.252 1.00 0.00 N ATOM 1599 CZ ARG A 106 6.721 -18.059 15.985 1.00 0.00 C ATOM 1600 NH1 ARG A 106 7.677 -18.993 15.709 1.00 0.00 N ATOM 1601 NH2 ARG A 106 5.794 -18.234 16.971 1.00 0.00 N ATOM 0 H ARG A 106 8.478 -13.221 10.595 1.00 0.00 H new ATOM 0 HA ARG A 106 6.236 -12.752 12.259 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.084 -14.995 11.524 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.587 -14.712 12.380 1.00 0.00 H new ATOM 0 HG2 ARG A 106 7.335 -14.586 14.519 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.841 -14.893 13.655 1.00 0.00 H new ATOM 0 HD2 ARG A 106 6.549 -17.181 13.135 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.132 -16.891 13.828 1.00 0.00 H new ATOM 0 HE ARG A 106 5.977 -16.193 15.685 1.00 0.00 H new ATOM 0 HH11 ARG A 106 8.308 -18.859 14.919 1.00 0.00 H new ATOM 0 HH12 ARG A 106 7.761 -19.825 16.293 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.055 -17.544 17.105 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.840 -19.055 17.574 1.00 0.00 H new ATOM 1615 N HIS A 107 9.110 -12.150 13.614 1.00 0.00 N ATOM 1616 CA HIS A 107 9.767 -11.251 14.511 1.00 0.00 C ATOM 1617 C HIS A 107 9.256 -9.852 14.552 1.00 0.00 C ATOM 1618 O HIS A 107 9.062 -9.262 15.613 1.00 0.00 O ATOM 1619 CB HIS A 107 11.279 -11.362 14.250 1.00 0.00 C ATOM 1620 CG HIS A 107 12.075 -10.740 15.359 1.00 0.00 C ATOM 1621 ND1 HIS A 107 11.950 -11.145 16.672 1.00 0.00 N ATOM 1622 CD2 HIS A 107 12.965 -9.717 15.464 1.00 0.00 C ATOM 1623 CE1 HIS A 107 12.767 -10.420 17.482 1.00 0.00 C ATOM 1624 NE2 HIS A 107 13.368 -9.490 16.764 1.00 0.00 N ATOM 0 H HIS A 107 9.759 -12.724 13.076 1.00 0.00 H new ATOM 0 HA HIS A 107 9.529 -11.565 15.527 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.555 -12.411 14.146 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.523 -10.873 13.307 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.319 -9.143 14.620 1.00 0.00 H new ATOM 0 HE1 HIS A 107 12.902 -10.579 18.542 1.00 0.00 H new ATOM 0 HE2 HIS A 107 13.996 -8.759 17.099 1.00 0.00 H new ATOM 1632 N VAL A 108 9.244 -9.204 13.373 1.00 0.00 N ATOM 1633 CA VAL A 108 8.797 -7.852 13.241 1.00 0.00 C ATOM 1634 C VAL A 108 7.431 -7.686 13.812 1.00 0.00 C ATOM 1635 O VAL A 108 7.258 -6.708 14.539 1.00 0.00 O ATOM 1636 CB VAL A 108 8.708 -7.432 11.803 1.00 0.00 C ATOM 1637 CG1 VAL A 108 7.885 -6.167 11.505 1.00 0.00 C ATOM 1638 CG2 VAL A 108 10.126 -7.155 11.275 1.00 0.00 C ATOM 0 H VAL A 108 9.550 -9.626 12.496 1.00 0.00 H new ATOM 0 HA VAL A 108 9.528 -7.242 13.772 1.00 0.00 H new ATOM 0 HB VAL A 108 8.195 -8.263 11.319 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.897 -5.969 10.433 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.857 -6.316 11.835 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.317 -5.319 12.036 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.072 -6.849 10.230 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.584 -6.360 11.863 1.00 0.00 H new ATOM 0 HG23 VAL A 108 10.728 -8.060 11.357 1.00 0.00 H new ATOM 1648 N MET A 109 6.484 -8.629 13.662 1.00 0.00 N ATOM 1649 CA MET A 109 5.122 -8.462 14.068 1.00 0.00 C ATOM 1650 C MET A 109 5.043 -8.688 15.538 1.00 0.00 C ATOM 1651 O MET A 109 4.347 -7.967 16.251 1.00 0.00 O ATOM 1652 CB MET A 109 4.292 -9.352 13.127 1.00 0.00 C ATOM 1653 CG MET A 109 4.246 -8.744 11.724 1.00 0.00 C ATOM 1654 SD MET A 109 3.418 -7.139 11.511 1.00 0.00 S ATOM 1655 CE MET A 109 4.099 -6.979 9.835 1.00 0.00 C ATOM 0 H MET A 109 6.672 -9.540 13.243 1.00 0.00 H new ATOM 0 HA MET A 109 4.699 -7.463 13.960 1.00 0.00 H new ATOM 0 HB2 MET A 109 4.726 -10.351 13.084 1.00 0.00 H new ATOM 0 HB3 MET A 109 3.280 -9.461 13.517 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.272 -8.639 11.373 1.00 0.00 H new ATOM 0 HG3 MET A 109 3.756 -9.462 11.066 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.733 -6.059 9.380 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.187 -6.951 9.886 1.00 0.00 H new ATOM 0 HE3 MET A 109 3.786 -7.831 9.232 1.00 0.00 H new ATOM 1665 N THR A 110 5.802 -9.663 16.069 1.00 0.00 N ATOM 1666 CA THR A 110 6.085 -9.816 17.463 1.00 0.00 C ATOM 1667 C THR A 110 6.548 -8.597 18.184 1.00 0.00 C ATOM 1668 O THR A 110 6.150 -8.358 19.323 1.00 0.00 O ATOM 1669 CB THR A 110 7.065 -10.918 17.736 1.00 0.00 C ATOM 1670 OG1 THR A 110 6.594 -12.177 17.279 1.00 0.00 O ATOM 1671 CG2 THR A 110 7.284 -11.079 19.250 1.00 0.00 C ATOM 0 H THR A 110 6.242 -10.383 15.495 1.00 0.00 H new ATOM 0 HA THR A 110 5.100 -10.061 17.860 1.00 0.00 H new ATOM 0 HB THR A 110 7.980 -10.639 17.214 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.655 -12.214 16.302 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.998 -11.883 19.431 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.673 -10.148 19.662 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.336 -11.320 19.731 1.00 0.00 H new ATOM 1679 N ASN A 111 7.451 -7.805 17.579 1.00 0.00 N ATOM 1680 CA ASN A 111 7.892 -6.536 18.068 1.00 0.00 C ATOM 1681 C ASN A 111 6.843 -5.482 17.976 1.00 0.00 C ATOM 1682 O ASN A 111 6.693 -4.688 18.903 1.00 0.00 O ATOM 1683 CB ASN A 111 9.143 -6.028 17.332 1.00 0.00 C ATOM 1684 CG ASN A 111 10.258 -6.980 17.740 1.00 0.00 C ATOM 1685 OD1 ASN A 111 10.301 -7.364 18.908 1.00 0.00 O ATOM 1686 ND2 ASN A 111 11.193 -7.354 16.826 1.00 0.00 N ATOM 0 H ASN A 111 7.898 -8.065 16.700 1.00 0.00 H new ATOM 0 HA ASN A 111 8.129 -6.715 19.117 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.995 -6.035 16.252 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.377 -5.002 17.615 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.958 -7.970 17.102 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.129 -7.018 15.865 1.00 0.00 H new ATOM 1693 N LEU A 112 6.123 -5.434 16.841 1.00 0.00 N ATOM 1694 CA LEU A 112 5.051 -4.515 16.616 1.00 0.00 C ATOM 1695 C LEU A 112 3.860 -4.490 17.511 1.00 0.00 C ATOM 1696 O LEU A 112 3.311 -3.496 17.983 1.00 0.00 O ATOM 1697 CB LEU A 112 4.581 -4.552 15.152 1.00 0.00 C ATOM 1698 CG LEU A 112 3.768 -3.331 14.691 1.00 0.00 C ATOM 1699 CD1 LEU A 112 4.301 -1.891 14.772 1.00 0.00 C ATOM 1700 CD2 LEU A 112 3.426 -3.606 13.217 1.00 0.00 C ATOM 0 H LEU A 112 6.293 -6.057 16.052 1.00 0.00 H new ATOM 0 HA LEU A 112 5.557 -3.590 16.892 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.456 -4.649 14.509 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.977 -5.447 15.004 1.00 0.00 H new ATOM 0 HG LEU A 112 2.970 -3.287 15.432 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.548 -1.202 14.389 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.524 -1.644 15.810 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.209 -1.805 14.175 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.844 -2.775 12.817 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.347 -3.713 12.644 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.844 -4.525 13.144 1.00 0.00 H new ATOM 1712 N GLY A 113 3.357 -5.696 17.833 1.00 0.00 N ATOM 1713 CA GLY A 113 2.397 -5.655 18.892 1.00 0.00 C ATOM 1714 C GLY A 113 1.869 -7.042 19.022 1.00 0.00 C ATOM 1715 O GLY A 113 2.085 -7.687 20.047 1.00 0.00 O ATOM 0 H GLY A 113 3.579 -6.601 17.418 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.857 -5.324 19.823 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.595 -4.952 18.665 1.00 0.00 H new ATOM 1719 N GLU A 114 1.123 -7.419 17.968 1.00 0.00 N ATOM 1720 CA GLU A 114 0.412 -8.659 17.996 1.00 0.00 C ATOM 1721 C GLU A 114 1.210 -9.796 17.457 1.00 0.00 C ATOM 1722 O GLU A 114 1.945 -9.585 16.494 1.00 0.00 O ATOM 1723 CB GLU A 114 -0.846 -8.599 17.113 1.00 0.00 C ATOM 1724 CG GLU A 114 -1.870 -7.558 17.569 1.00 0.00 C ATOM 1725 CD GLU A 114 -3.205 -7.766 16.867 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -3.161 -7.722 15.608 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -4.232 -8.097 17.517 1.00 0.00 O ATOM 0 H GLU A 114 1.013 -6.877 17.111 1.00 0.00 H new ATOM 0 HA GLU A 114 0.175 -8.817 19.048 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.549 -8.378 16.088 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.319 -9.581 17.103 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.008 -7.626 18.648 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.495 -6.556 17.358 1.00 0.00 H new ATOM 1734 N LYS A 115 1.112 -11.011 18.025 1.00 0.00 N ATOM 1735 CA LYS A 115 1.903 -12.166 17.733 1.00 0.00 C ATOM 1736 C LYS A 115 1.236 -13.213 16.909 1.00 0.00 C ATOM 1737 O LYS A 115 0.071 -13.516 17.160 1.00 0.00 O ATOM 1738 CB LYS A 115 2.321 -12.779 19.081 1.00 0.00 C ATOM 1739 CG LYS A 115 2.834 -11.799 20.138 1.00 0.00 C ATOM 1740 CD LYS A 115 3.641 -12.395 21.293 1.00 0.00 C ATOM 1741 CE LYS A 115 4.246 -11.344 22.227 1.00 0.00 C ATOM 1742 NZ LYS A 115 3.177 -10.640 22.970 1.00 0.00 N ATOM 0 H LYS A 115 0.420 -11.200 18.750 1.00 0.00 H new ATOM 0 HA LYS A 115 2.743 -11.828 17.126 1.00 0.00 H new ATOM 0 HB2 LYS A 115 1.465 -13.313 19.495 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.099 -13.520 18.894 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.453 -11.054 19.639 1.00 0.00 H new ATOM 0 HG3 LYS A 115 1.977 -11.272 20.558 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.996 -13.055 21.873 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.443 -13.010 20.885 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.931 -11.822 22.928 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.829 -10.627 21.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.603 -9.953 23.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 2.559 -10.141 22.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.617 -11.330 23.509 1.00 0.00 H new ATOM 1756 N LEU A 116 2.068 -13.745 15.996 1.00 0.00 N ATOM 1757 CA LEU A 116 1.705 -14.758 15.053 1.00 0.00 C ATOM 1758 C LEU A 116 2.446 -16.042 15.205 1.00 0.00 C ATOM 1759 O LEU A 116 3.672 -16.133 15.213 1.00 0.00 O ATOM 1760 CB LEU A 116 1.912 -14.194 13.637 1.00 0.00 C ATOM 1761 CG LEU A 116 1.337 -12.796 13.355 1.00 0.00 C ATOM 1762 CD1 LEU A 116 1.800 -12.455 11.929 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -0.170 -12.712 13.647 1.00 0.00 C ATOM 0 H LEU A 116 3.042 -13.454 15.911 1.00 0.00 H new ATOM 0 HA LEU A 116 0.661 -15.009 15.241 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.983 -14.168 13.435 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.471 -14.892 12.926 1.00 0.00 H new ATOM 0 HG LEU A 116 1.709 -12.025 14.030 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.429 -11.468 11.652 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.889 -12.457 11.890 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.411 -13.198 11.233 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.527 -11.705 13.432 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -0.702 -13.427 13.020 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.351 -12.944 14.696 1.00 0.00 H new ATOM 1775 N THR A 117 1.686 -17.134 15.013 1.00 0.00 N ATOM 1776 CA THR A 117 2.191 -18.426 14.662 1.00 0.00 C ATOM 1777 C THR A 117 2.711 -18.353 13.268 1.00 0.00 C ATOM 1778 O THR A 117 2.196 -17.715 12.351 1.00 0.00 O ATOM 1779 CB THR A 117 1.229 -19.558 14.870 1.00 0.00 C ATOM 1780 OG1 THR A 117 0.151 -19.471 13.949 1.00 0.00 O ATOM 1781 CG2 THR A 117 0.582 -19.450 16.261 1.00 0.00 C ATOM 0 H THR A 117 0.670 -17.116 15.107 1.00 0.00 H new ATOM 0 HA THR A 117 2.998 -18.673 15.352 1.00 0.00 H new ATOM 0 HB THR A 117 1.791 -20.484 14.747 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.467 -20.217 14.097 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.115 -20.276 16.403 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.356 -19.493 17.027 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.045 -18.505 16.340 1.00 0.00 H new ATOM 1789 N ASP A 118 3.708 -19.206 12.974 1.00 0.00 N ATOM 1790 CA ASP A 118 4.229 -19.279 11.644 1.00 0.00 C ATOM 1791 C ASP A 118 3.325 -19.816 10.588 1.00 0.00 C ATOM 1792 O ASP A 118 3.459 -19.447 9.422 1.00 0.00 O ATOM 1793 CB ASP A 118 5.612 -19.949 11.696 1.00 0.00 C ATOM 1794 CG ASP A 118 5.500 -21.327 12.333 1.00 0.00 C ATOM 1795 OD1 ASP A 118 4.831 -22.210 11.733 1.00 0.00 O ATOM 1796 OD2 ASP A 118 5.943 -21.553 13.491 1.00 0.00 O ATOM 0 H ASP A 118 4.148 -19.836 13.645 1.00 0.00 H new ATOM 0 HA ASP A 118 4.327 -18.252 11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.021 -20.037 10.689 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.304 -19.330 12.268 1.00 0.00 H new ATOM 1801 N GLU A 119 2.356 -20.644 11.016 1.00 0.00 N ATOM 1802 CA GLU A 119 1.269 -21.048 10.178 1.00 0.00 C ATOM 1803 C GLU A 119 0.431 -19.924 9.674 1.00 0.00 C ATOM 1804 O GLU A 119 0.223 -19.794 8.469 1.00 0.00 O ATOM 1805 CB GLU A 119 0.490 -22.253 10.732 1.00 0.00 C ATOM 1806 CG GLU A 119 -0.492 -22.940 9.781 1.00 0.00 C ATOM 1807 CD GLU A 119 -0.645 -24.366 10.289 1.00 0.00 C ATOM 1808 OE1 GLU A 119 0.300 -25.161 10.039 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -1.727 -24.721 10.829 1.00 0.00 O ATOM 0 H GLU A 119 2.326 -21.039 11.956 1.00 0.00 H new ATOM 0 HA GLU A 119 1.732 -21.428 9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.212 -22.997 11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.064 -21.924 11.611 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.452 -22.424 9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.116 -22.929 8.758 1.00 0.00 H new ATOM 1816 N GLU A 120 0.035 -19.048 10.614 1.00 0.00 N ATOM 1817 CA GLU A 120 -0.611 -17.845 10.189 1.00 0.00 C ATOM 1818 C GLU A 120 0.154 -16.867 9.366 1.00 0.00 C ATOM 1819 O GLU A 120 -0.295 -16.393 8.324 1.00 0.00 O ATOM 1820 CB GLU A 120 -1.028 -17.212 11.527 1.00 0.00 C ATOM 1821 CG GLU A 120 -2.228 -16.271 11.407 1.00 0.00 C ATOM 1822 CD GLU A 120 -3.491 -17.071 11.123 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -3.833 -18.015 11.884 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -4.158 -16.757 10.101 1.00 0.00 O ATOM 0 H GLU A 120 0.153 -19.161 11.621 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.404 -18.104 9.487 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.267 -18.004 12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.183 -16.660 11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.348 -15.702 12.329 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.057 -15.550 10.607 1.00 0.00 H new ATOM 1831 N VAL A 121 1.420 -16.578 9.718 1.00 0.00 N ATOM 1832 CA VAL A 121 2.353 -15.933 8.847 1.00 0.00 C ATOM 1833 C VAL A 121 2.452 -16.487 7.468 1.00 0.00 C ATOM 1834 O VAL A 121 2.194 -15.822 6.466 1.00 0.00 O ATOM 1835 CB VAL A 121 3.740 -15.904 9.418 1.00 0.00 C ATOM 1836 CG1 VAL A 121 4.786 -15.251 8.500 1.00 0.00 C ATOM 1837 CG2 VAL A 121 3.759 -15.099 10.729 1.00 0.00 C ATOM 0 H VAL A 121 1.806 -16.800 10.636 1.00 0.00 H new ATOM 0 HA VAL A 121 1.931 -14.931 8.767 1.00 0.00 H new ATOM 0 HB VAL A 121 4.002 -16.953 9.560 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.761 -15.271 8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.839 -15.800 7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.501 -14.218 8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.771 -15.086 11.133 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.433 -14.077 10.533 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.086 -15.563 11.451 1.00 0.00 H new ATOM 1847 N ASP A 122 2.811 -17.772 7.298 1.00 0.00 N ATOM 1848 CA ASP A 122 3.111 -18.343 6.021 1.00 0.00 C ATOM 1849 C ASP A 122 1.893 -18.448 5.170 1.00 0.00 C ATOM 1850 O ASP A 122 1.956 -18.207 3.965 1.00 0.00 O ATOM 1851 CB ASP A 122 3.632 -19.789 6.070 1.00 0.00 C ATOM 1852 CG ASP A 122 5.071 -19.810 6.566 1.00 0.00 C ATOM 1853 OD1 ASP A 122 5.962 -19.010 6.174 1.00 0.00 O ATOM 1854 OD2 ASP A 122 5.406 -20.809 7.257 1.00 0.00 O ATOM 0 H ASP A 122 2.895 -18.433 8.070 1.00 0.00 H new ATOM 0 HA ASP A 122 3.872 -17.667 5.631 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.003 -20.388 6.729 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.574 -20.238 5.079 1.00 0.00 H new ATOM 1859 N GLU A 123 0.674 -18.703 5.678 1.00 0.00 N ATOM 1860 CA GLU A 123 -0.428 -18.765 4.768 1.00 0.00 C ATOM 1861 C GLU A 123 -0.900 -17.421 4.331 1.00 0.00 C ATOM 1862 O GLU A 123 -1.508 -17.281 3.271 1.00 0.00 O ATOM 1863 CB GLU A 123 -1.569 -19.443 5.545 1.00 0.00 C ATOM 1864 CG GLU A 123 -2.832 -19.656 4.708 1.00 0.00 C ATOM 1865 CD GLU A 123 -3.593 -20.929 5.048 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -3.833 -21.226 6.249 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -3.870 -21.737 4.121 1.00 0.00 O ATOM 0 H GLU A 123 0.456 -18.859 6.662 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.122 -19.300 3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.222 -20.407 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.817 -18.835 6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.495 -18.801 4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.557 -19.680 3.654 1.00 0.00 H new ATOM 1874 N MET A 124 -0.694 -16.315 5.067 1.00 0.00 N ATOM 1875 CA MET A 124 -0.719 -14.937 4.685 1.00 0.00 C ATOM 1876 C MET A 124 0.206 -14.685 3.544 1.00 0.00 C ATOM 1877 O MET A 124 -0.020 -13.836 2.683 1.00 0.00 O ATOM 1878 CB MET A 124 -0.507 -14.003 5.889 1.00 0.00 C ATOM 1879 CG MET A 124 -0.648 -12.494 5.682 1.00 0.00 C ATOM 1880 SD MET A 124 -0.141 -11.374 7.021 1.00 0.00 S ATOM 1881 CE MET A 124 -0.311 -12.499 8.436 1.00 0.00 C ATOM 0 H MET A 124 -0.482 -16.404 6.061 1.00 0.00 H new ATOM 0 HA MET A 124 -1.717 -14.696 4.320 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.214 -14.298 6.664 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.493 -14.191 6.281 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.074 -12.228 4.794 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.695 -12.288 5.458 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.142 -11.948 9.361 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.315 -12.924 8.445 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.422 -13.302 8.353 1.00 0.00 H new ATOM 1891 N ILE A 125 1.391 -15.318 3.486 1.00 0.00 N ATOM 1892 CA ILE A 125 2.391 -15.098 2.487 1.00 0.00 C ATOM 1893 C ILE A 125 2.134 -15.988 1.321 1.00 0.00 C ATOM 1894 O ILE A 125 1.913 -15.513 0.208 1.00 0.00 O ATOM 1895 CB ILE A 125 3.728 -15.351 3.118 1.00 0.00 C ATOM 1896 CG1 ILE A 125 4.026 -14.328 4.227 1.00 0.00 C ATOM 1897 CG2 ILE A 125 4.757 -15.073 2.009 1.00 0.00 C ATOM 1898 CD1 ILE A 125 5.323 -14.270 5.033 1.00 0.00 C ATOM 0 H ILE A 125 1.666 -16.021 4.172 1.00 0.00 H new ATOM 0 HA ILE A 125 2.369 -14.074 2.113 1.00 0.00 H new ATOM 0 HB ILE A 125 3.756 -16.358 3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.913 -13.346 3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.223 -14.433 4.957 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.763 -15.237 2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.577 -15.744 1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.661 -14.040 1.675 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.269 -13.451 5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.463 -15.211 5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.164 -14.106 4.359 1.00 0.00 H new ATOM 1910 N ARG A 126 2.157 -17.300 1.619 1.00 0.00 N ATOM 1911 CA ARG A 126 1.961 -18.342 0.659 1.00 0.00 C ATOM 1912 C ARG A 126 0.791 -18.243 -0.258 1.00 0.00 C ATOM 1913 O ARG A 126 0.746 -18.549 -1.449 1.00 0.00 O ATOM 1914 CB ARG A 126 1.881 -19.724 1.330 1.00 0.00 C ATOM 1915 CG ARG A 126 1.897 -20.964 0.434 1.00 0.00 C ATOM 1916 CD ARG A 126 1.564 -22.259 1.179 1.00 0.00 C ATOM 1917 NE ARG A 126 0.075 -22.244 1.235 1.00 0.00 N ATOM 1918 CZ ARG A 126 -0.718 -22.447 2.327 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -0.262 -22.774 3.571 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -2.062 -22.228 2.236 1.00 0.00 N ATOM 0 H ARG A 126 2.318 -17.648 2.564 1.00 0.00 H new ATOM 0 HA ARG A 126 2.847 -18.211 0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.716 -19.805 2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 126 0.967 -19.754 1.924 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.182 -20.826 -0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 126 2.882 -21.060 -0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.939 -23.136 0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 126 2.005 -22.275 2.176 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.407 -22.061 0.355 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.739 -22.883 3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.922 -22.909 4.337 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.469 -21.914 1.355 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.659 -22.378 3.049 1.00 0.00 H new ATOM 1934 N GLU A 127 -0.378 -17.764 0.201 1.00 0.00 N ATOM 1935 CA GLU A 127 -1.561 -17.647 -0.594 1.00 0.00 C ATOM 1936 C GLU A 127 -1.507 -16.525 -1.573 1.00 0.00 C ATOM 1937 O GLU A 127 -2.104 -16.526 -2.648 1.00 0.00 O ATOM 1938 CB GLU A 127 -2.872 -17.547 0.202 1.00 0.00 C ATOM 1939 CG GLU A 127 -3.120 -18.750 1.115 1.00 0.00 C ATOM 1940 CD GLU A 127 -3.684 -19.948 0.365 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -4.849 -19.832 -0.101 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -3.012 -21.010 0.270 1.00 0.00 O ATOM 0 H GLU A 127 -0.505 -17.446 1.162 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.575 -18.595 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.854 -16.639 0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.705 -17.450 -0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.184 -19.035 1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.812 -18.464 1.907 1.00 0.00 H new ATOM 1949 N ALA A 128 -0.703 -15.482 -1.299 1.00 0.00 N ATOM 1950 CA ALA A 128 -0.582 -14.287 -2.075 1.00 0.00 C ATOM 1951 C ALA A 128 0.857 -14.035 -2.369 1.00 0.00 C ATOM 1952 O ALA A 128 1.285 -12.897 -2.184 1.00 0.00 O ATOM 1953 CB ALA A 128 -1.108 -13.231 -1.088 1.00 0.00 C ATOM 0 H ALA A 128 -0.096 -15.474 -0.479 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.104 -14.306 -3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.073 -12.247 -1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.137 -13.468 -0.816 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.487 -13.229 -0.192 1.00 0.00 H new ATOM 1959 N ASP A 129 1.584 -15.015 -2.933 1.00 0.00 N ATOM 1960 CA ASP A 129 2.954 -14.788 -3.276 1.00 0.00 C ATOM 1961 C ASP A 129 3.148 -14.626 -4.744 1.00 0.00 C ATOM 1962 O ASP A 129 2.802 -15.494 -5.543 1.00 0.00 O ATOM 1963 CB ASP A 129 3.874 -15.904 -2.751 1.00 0.00 C ATOM 1964 CG ASP A 129 5.278 -15.385 -2.476 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.074 -15.229 -3.441 1.00 0.00 O ATOM 1966 OD2 ASP A 129 5.721 -15.188 -1.313 1.00 0.00 O ATOM 0 H ASP A 129 1.233 -15.948 -3.149 1.00 0.00 H new ATOM 0 HA ASP A 129 3.231 -13.853 -2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.454 -16.323 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.920 -16.713 -3.481 1.00 0.00 H new ATOM 1971 N ILE A 130 3.706 -13.485 -5.188 1.00 0.00 N ATOM 1972 CA ILE A 130 3.942 -13.133 -6.553 1.00 0.00 C ATOM 1973 C ILE A 130 5.074 -13.935 -7.097 1.00 0.00 C ATOM 1974 O ILE A 130 4.888 -14.647 -8.083 1.00 0.00 O ATOM 1975 CB ILE A 130 4.024 -11.637 -6.630 1.00 0.00 C ATOM 1976 CG1 ILE A 130 2.640 -11.081 -6.259 1.00 0.00 C ATOM 1977 CG2 ILE A 130 4.393 -11.203 -8.059 1.00 0.00 C ATOM 1978 CD1 ILE A 130 1.426 -11.499 -7.087 1.00 0.00 C ATOM 0 H ILE A 130 4.014 -12.756 -4.544 1.00 0.00 H new ATOM 0 HA ILE A 130 3.129 -13.400 -7.228 1.00 0.00 H new ATOM 0 HB ILE A 130 4.788 -11.260 -5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.442 -11.356 -5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.703 -9.993 -6.293 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.450 -10.116 -8.106 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.359 -11.629 -8.331 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.632 -11.556 -8.755 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.532 -11.017 -6.691 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.572 -11.197 -8.124 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.307 -12.581 -7.037 1.00 0.00 H new ATOM 1990 N ASP A 131 6.222 -13.882 -6.399 1.00 0.00 N ATOM 1991 CA ASP A 131 7.418 -14.599 -6.713 1.00 0.00 C ATOM 1992 C ASP A 131 7.301 -16.083 -6.644 1.00 0.00 C ATOM 1993 O ASP A 131 7.590 -16.731 -7.649 1.00 0.00 O ATOM 1994 CB ASP A 131 8.578 -14.241 -5.768 1.00 0.00 C ATOM 1995 CG ASP A 131 8.411 -12.819 -5.251 1.00 0.00 C ATOM 1996 OD1 ASP A 131 7.536 -12.624 -4.365 1.00 0.00 O ATOM 1997 OD2 ASP A 131 9.214 -11.930 -5.641 1.00 0.00 O ATOM 0 H ASP A 131 6.320 -13.303 -5.565 1.00 0.00 H new ATOM 0 HA ASP A 131 7.607 -14.293 -7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.605 -14.940 -4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.528 -14.336 -6.294 1.00 0.00 H new ATOM 2002 N GLY A 132 6.874 -16.606 -5.480 1.00 0.00 N ATOM 2003 CA GLY A 132 6.828 -18.024 -5.296 1.00 0.00 C ATOM 2004 C GLY A 132 7.891 -18.413 -4.326 1.00 0.00 C ATOM 2005 O GLY A 132 8.257 -19.581 -4.208 1.00 0.00 O ATOM 0 H GLY A 132 6.565 -16.057 -4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 132 5.849 -18.326 -4.925 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.979 -18.534 -6.247 1.00 0.00 H new ATOM 2009 N ASP A 133 8.416 -17.423 -3.582 1.00 0.00 N ATOM 2010 CA ASP A 133 9.528 -17.550 -2.692 1.00 0.00 C ATOM 2011 C ASP A 133 9.240 -17.825 -1.256 1.00 0.00 C ATOM 2012 O ASP A 133 9.968 -18.509 -0.538 1.00 0.00 O ATOM 2013 CB ASP A 133 10.530 -16.390 -2.811 1.00 0.00 C ATOM 2014 CG ASP A 133 10.029 -14.981 -2.527 1.00 0.00 C ATOM 2015 OD1 ASP A 133 8.904 -14.754 -2.007 1.00 0.00 O ATOM 2016 OD2 ASP A 133 10.779 -14.090 -3.009 1.00 0.00 O ATOM 0 H ASP A 133 8.040 -16.475 -3.604 1.00 0.00 H new ATOM 0 HA ASP A 133 9.975 -18.473 -3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 133 11.358 -16.593 -2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 133 10.937 -16.402 -3.822 1.00 0.00 H new ATOM 2021 N GLY A 134 8.061 -17.305 -0.871 1.00 0.00 N ATOM 2022 CA GLY A 134 7.631 -17.241 0.491 1.00 0.00 C ATOM 2023 C GLY A 134 8.280 -16.272 1.419 1.00 0.00 C ATOM 2024 O GLY A 134 8.061 -16.382 2.624 1.00 0.00 O ATOM 0 H GLY A 134 7.385 -16.917 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.563 -17.024 0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.753 -18.236 0.919 1.00 0.00 H new ATOM 2028 N GLN A 135 9.005 -15.264 0.904 1.00 0.00 N ATOM 2029 CA GLN A 135 9.446 -14.055 1.528 1.00 0.00 C ATOM 2030 C GLN A 135 8.368 -13.059 1.274 1.00 0.00 C ATOM 2031 O GLN A 135 7.521 -13.370 0.438 1.00 0.00 O ATOM 2032 CB GLN A 135 10.729 -13.450 0.933 1.00 0.00 C ATOM 2033 CG GLN A 135 11.943 -14.379 0.995 1.00 0.00 C ATOM 2034 CD GLN A 135 13.288 -13.674 1.102 1.00 0.00 C ATOM 2035 OE1 GLN A 135 13.662 -13.277 2.205 1.00 0.00 O ATOM 2036 NE2 GLN A 135 13.958 -13.479 -0.065 1.00 0.00 N ATOM 0 H GLN A 135 9.318 -15.305 -0.066 1.00 0.00 H new ATOM 0 HA GLN A 135 9.654 -14.283 2.573 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.543 -13.181 -0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.963 -12.527 1.464 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.829 -15.044 1.851 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.948 -15.006 0.103 1.00 0.00 H new ATOM 0 HE21 GLN A 135 13.577 -13.842 -0.939 1.00 0.00 H new ATOM 0 HE22 GLN A 135 14.842 -12.969 -0.067 1.00 0.00 H new ATOM 2045 N VAL A 136 8.468 -11.815 1.776 1.00 0.00 N ATOM 2046 CA VAL A 136 7.561 -10.774 1.402 1.00 0.00 C ATOM 2047 C VAL A 136 8.370 -9.717 0.733 1.00 0.00 C ATOM 2048 O VAL A 136 9.351 -9.218 1.281 1.00 0.00 O ATOM 2049 CB VAL A 136 6.853 -10.298 2.636 1.00 0.00 C ATOM 2050 CG1 VAL A 136 6.357 -8.843 2.581 1.00 0.00 C ATOM 2051 CG2 VAL A 136 5.687 -11.292 2.772 1.00 0.00 C ATOM 0 H VAL A 136 9.182 -11.529 2.446 1.00 0.00 H new ATOM 0 HA VAL A 136 6.788 -11.102 0.706 1.00 0.00 H new ATOM 0 HB VAL A 136 7.529 -10.278 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.859 -8.593 3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.205 -8.175 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.655 -8.729 1.755 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.094 -11.039 3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.059 -11.240 1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.081 -12.303 2.879 1.00 0.00 H new ATOM 2061 N ASN A 137 7.877 -9.254 -0.429 1.00 0.00 N ATOM 2062 CA ASN A 137 8.517 -8.175 -1.116 1.00 0.00 C ATOM 2063 C ASN A 137 7.792 -6.915 -0.788 1.00 0.00 C ATOM 2064 O ASN A 137 6.880 -6.904 0.037 1.00 0.00 O ATOM 2065 CB ASN A 137 8.739 -8.433 -2.616 1.00 0.00 C ATOM 2066 CG ASN A 137 7.454 -8.517 -3.427 1.00 0.00 C ATOM 2067 OD1 ASN A 137 6.685 -7.561 -3.515 1.00 0.00 O ATOM 2068 ND2 ASN A 137 7.312 -9.592 -4.248 1.00 0.00 N ATOM 0 H ASN A 137 7.044 -9.622 -0.889 1.00 0.00 H new ATOM 0 HA ASN A 137 9.542 -8.076 -0.759 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.362 -7.636 -3.023 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.294 -9.364 -2.736 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.564 -9.609 -4.942 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.953 -10.382 -4.170 1.00 0.00 H new ATOM 2075 N TYR A 138 8.175 -5.800 -1.435 1.00 0.00 N ATOM 2076 CA TYR A 138 7.640 -4.515 -1.110 1.00 0.00 C ATOM 2077 C TYR A 138 6.189 -4.384 -1.423 1.00 0.00 C ATOM 2078 O TYR A 138 5.421 -3.971 -0.555 1.00 0.00 O ATOM 2079 CB TYR A 138 8.482 -3.474 -1.867 1.00 0.00 C ATOM 2080 CG TYR A 138 8.080 -2.067 -1.587 1.00 0.00 C ATOM 2081 CD1 TYR A 138 8.000 -1.643 -0.282 1.00 0.00 C ATOM 2082 CD2 TYR A 138 7.658 -1.243 -2.604 1.00 0.00 C ATOM 2083 CE1 TYR A 138 7.437 -0.417 -0.021 1.00 0.00 C ATOM 2084 CE2 TYR A 138 7.150 0.015 -2.381 1.00 0.00 C ATOM 2085 CZ TYR A 138 6.993 0.366 -1.061 1.00 0.00 C ATOM 2086 OH TYR A 138 6.221 1.500 -0.730 1.00 0.00 O ATOM 0 H TYR A 138 8.861 -5.790 -2.190 1.00 0.00 H new ATOM 0 HA TYR A 138 7.700 -4.359 -0.033 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.531 -3.604 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.400 -3.661 -2.938 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.372 -2.261 0.522 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.729 -1.599 -3.621 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.343 -0.069 0.997 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.891 0.683 -3.189 1.00 0.00 H new ATOM 0 HH TYR A 138 6.775 2.141 -0.238 1.00 0.00 H new ATOM 2096 N GLU A 139 5.779 -4.915 -2.589 1.00 0.00 N ATOM 2097 CA GLU A 139 4.499 -4.757 -3.206 1.00 0.00 C ATOM 2098 C GLU A 139 3.572 -5.739 -2.577 1.00 0.00 C ATOM 2099 O GLU A 139 2.398 -5.405 -2.421 1.00 0.00 O ATOM 2100 CB GLU A 139 4.549 -5.021 -4.721 1.00 0.00 C ATOM 2101 CG GLU A 139 5.227 -3.856 -5.443 1.00 0.00 C ATOM 2102 CD GLU A 139 4.777 -3.579 -6.871 1.00 0.00 C ATOM 2103 OE1 GLU A 139 5.023 -4.430 -7.767 1.00 0.00 O ATOM 2104 OE2 GLU A 139 4.129 -2.519 -7.080 1.00 0.00 O ATOM 0 H GLU A 139 6.397 -5.505 -3.146 1.00 0.00 H new ATOM 0 HA GLU A 139 4.165 -3.729 -3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.093 -5.945 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.539 -5.157 -5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.067 -2.952 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 139 6.301 -4.042 -5.455 1.00 0.00 H new ATOM 2111 N GLU A 140 4.076 -6.861 -2.031 1.00 0.00 N ATOM 2112 CA GLU A 140 3.313 -7.707 -1.167 1.00 0.00 C ATOM 2113 C GLU A 140 3.083 -7.039 0.145 1.00 0.00 C ATOM 2114 O GLU A 140 1.997 -7.212 0.695 1.00 0.00 O ATOM 2115 CB GLU A 140 4.102 -9.024 -1.079 1.00 0.00 C ATOM 2116 CG GLU A 140 4.323 -9.795 -2.382 1.00 0.00 C ATOM 2117 CD GLU A 140 5.162 -11.058 -2.248 1.00 0.00 C ATOM 2118 OE1 GLU A 140 6.241 -10.997 -1.600 1.00 0.00 O ATOM 2119 OE2 GLU A 140 4.825 -12.144 -2.790 1.00 0.00 O ATOM 0 H GLU A 140 5.029 -7.186 -2.192 1.00 0.00 H new ATOM 0 HA GLU A 140 2.310 -7.913 -1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.078 -8.805 -0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.584 -9.682 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 140 3.351 -10.065 -2.796 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.804 -9.132 -3.102 1.00 0.00 H new ATOM 2126 N PHE A 141 4.103 -6.382 0.726 1.00 0.00 N ATOM 2127 CA PHE A 141 3.991 -5.711 1.984 1.00 0.00 C ATOM 2128 C PHE A 141 3.185 -4.459 2.030 1.00 0.00 C ATOM 2129 O PHE A 141 2.595 -4.178 3.072 1.00 0.00 O ATOM 2130 CB PHE A 141 5.385 -5.340 2.517 1.00 0.00 C ATOM 2131 CG PHE A 141 5.540 -5.185 3.991 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.283 -6.184 4.900 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.888 -3.942 4.465 1.00 0.00 C ATOM 2134 CE1 PHE A 141 5.431 -5.991 6.253 1.00 0.00 C ATOM 2135 CE2 PHE A 141 6.142 -3.767 5.805 1.00 0.00 C ATOM 2136 CZ PHE A 141 5.865 -4.767 6.706 1.00 0.00 C ATOM 0 H PHE A 141 5.032 -6.316 0.309 1.00 0.00 H new ATOM 0 HA PHE A 141 3.458 -6.446 2.587 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.087 -6.105 2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.686 -4.404 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 141 4.955 -7.148 4.541 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.962 -3.105 3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.210 -6.787 6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.563 -2.835 6.153 1.00 0.00 H new ATOM 0 HZ PHE A 141 5.988 -4.593 7.765 1.00 0.00 H new ATOM 2146 N VAL A 142 3.068 -3.616 0.989 1.00 0.00 N ATOM 2147 CA VAL A 142 2.195 -2.490 0.870 1.00 0.00 C ATOM 2148 C VAL A 142 0.770 -2.924 0.913 1.00 0.00 C ATOM 2149 O VAL A 142 -0.038 -2.260 1.561 1.00 0.00 O ATOM 2150 CB VAL A 142 2.341 -1.859 -0.482 1.00 0.00 C ATOM 2151 CG1 VAL A 142 1.458 -0.602 -0.565 1.00 0.00 C ATOM 2152 CG2 VAL A 142 3.796 -1.547 -0.870 1.00 0.00 C ATOM 0 H VAL A 142 3.640 -3.736 0.153 1.00 0.00 H new ATOM 0 HA VAL A 142 2.451 -1.812 1.684 1.00 0.00 H new ATOM 0 HB VAL A 142 2.004 -2.594 -1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.566 -0.146 -1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.416 -0.878 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.766 0.110 0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.819 -1.093 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.226 -0.857 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.376 -2.470 -0.881 1.00 0.00 H new ATOM 2162 N GLN A 143 0.471 -4.031 0.210 1.00 0.00 N ATOM 2163 CA GLN A 143 -0.824 -4.622 0.083 1.00 0.00 C ATOM 2164 C GLN A 143 -1.353 -5.230 1.336 1.00 0.00 C ATOM 2165 O GLN A 143 -2.550 -5.209 1.620 1.00 0.00 O ATOM 2166 CB GLN A 143 -0.804 -5.761 -0.951 1.00 0.00 C ATOM 2167 CG GLN A 143 -2.171 -6.337 -1.326 1.00 0.00 C ATOM 2168 CD GLN A 143 -2.144 -7.128 -2.626 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -1.708 -8.278 -2.595 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -2.568 -6.499 -3.755 1.00 0.00 N ATOM 0 H GLN A 143 1.184 -4.548 -0.305 1.00 0.00 H new ATOM 0 HA GLN A 143 -1.463 -3.789 -0.209 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.322 -5.396 -1.858 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -0.183 -6.569 -0.563 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -2.521 -6.983 -0.521 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.890 -5.523 -1.417 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -2.918 -5.542 -3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -2.536 -6.984 -4.652 1.00 0.00 H new ATOM 2179 N MET A 144 -0.401 -5.704 2.159 1.00 0.00 N ATOM 2180 CA MET A 144 -0.592 -6.459 3.359 1.00 0.00 C ATOM 2181 C MET A 144 -0.740 -5.460 4.454 1.00 0.00 C ATOM 2182 O MET A 144 -1.582 -5.638 5.333 1.00 0.00 O ATOM 2183 CB MET A 144 0.626 -7.378 3.550 1.00 0.00 C ATOM 2184 CG MET A 144 0.619 -8.309 4.764 1.00 0.00 C ATOM 2185 SD MET A 144 2.321 -8.821 5.146 1.00 0.00 S ATOM 2186 CE MET A 144 2.490 -10.134 3.902 1.00 0.00 C ATOM 0 H MET A 144 0.588 -5.544 1.967 1.00 0.00 H new ATOM 0 HA MET A 144 -1.473 -7.100 3.337 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.729 -7.992 2.655 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.515 -6.751 3.611 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.179 -7.801 5.622 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.002 -9.184 4.561 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.865 -11.040 4.378 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.518 -10.336 3.452 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.188 -9.815 3.128 1.00 0.00 H new ATOM 2196 N MET A 145 0.163 -4.469 4.561 1.00 0.00 N ATOM 2197 CA MET A 145 0.237 -3.539 5.645 1.00 0.00 C ATOM 2198 C MET A 145 0.299 -2.081 5.345 1.00 0.00 C ATOM 2199 O MET A 145 1.150 -1.666 4.561 1.00 0.00 O ATOM 2200 CB MET A 145 1.499 -3.843 6.468 1.00 0.00 C ATOM 2201 CG MET A 145 1.662 -5.309 6.878 1.00 0.00 C ATOM 2202 SD MET A 145 0.620 -5.686 8.318 1.00 0.00 S ATOM 2203 CE MET A 145 0.584 -7.497 8.448 1.00 0.00 C ATOM 0 H MET A 145 0.880 -4.308 3.853 1.00 0.00 H new ATOM 0 HA MET A 145 -0.719 -3.693 6.145 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.373 -3.543 5.890 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.485 -3.228 7.368 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.391 -5.958 6.045 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.706 -5.513 7.114 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.537 -7.786 9.498 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.292 -7.882 7.926 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.486 -7.912 7.998 1.00 0.00 H new ATOM 2213 N THR A 146 -0.500 -1.234 6.019 1.00 0.00 N ATOM 2214 CA THR A 146 -0.441 0.185 5.854 1.00 0.00 C ATOM 2215 C THR A 146 0.533 0.813 6.792 1.00 0.00 C ATOM 2216 O THR A 146 1.293 0.136 7.483 1.00 0.00 O ATOM 2217 CB THR A 146 -1.789 0.793 6.105 1.00 0.00 C ATOM 2218 OG1 THR A 146 -2.373 0.435 7.349 1.00 0.00 O ATOM 2219 CG2 THR A 146 -2.817 0.249 5.098 1.00 0.00 C ATOM 0 H THR A 146 -1.201 -1.542 6.693 1.00 0.00 H new ATOM 0 HA THR A 146 -0.119 0.371 4.829 1.00 0.00 H new ATOM 0 HB THR A 146 -1.597 1.865 6.048 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.246 0.871 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.790 0.699 5.293 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.499 0.495 4.085 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.891 -0.834 5.202 1.00 0.00 H new ATOM 2227 N ALA A 147 0.583 2.155 6.721 1.00 0.00 N ATOM 2228 CA ALA A 147 1.166 3.061 7.662 1.00 0.00 C ATOM 2229 C ALA A 147 0.064 3.905 8.205 1.00 0.00 C ATOM 2230 O ALA A 147 -0.923 4.294 7.582 1.00 0.00 O ATOM 2231 CB ALA A 147 2.190 4.011 7.019 1.00 0.00 C ATOM 0 H ALA A 147 0.176 2.651 5.928 1.00 0.00 H new ATOM 0 HA ALA A 147 1.680 2.473 8.422 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.599 4.675 7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.997 3.429 6.574 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.701 4.604 6.246 1.00 0.00 H new ATOM 2237 N LYS A 148 0.104 4.128 9.530 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.747 5.057 10.207 1.00 0.00 C ATOM 2239 C LYS A 148 -0.112 6.440 10.237 1.00 0.00 C ATOM 2240 O LYS A 148 -0.840 7.417 9.918 1.00 0.00 O ATOM 2241 CB LYS A 148 -1.005 4.729 11.687 1.00 0.00 C ATOM 2242 CG LYS A 148 -1.944 3.522 11.707 1.00 0.00 C ATOM 2243 CD LYS A 148 -2.294 3.066 13.125 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.743 2.589 13.248 1.00 0.00 C ATOM 2245 NZ LYS A 148 -3.987 1.428 12.363 1.00 0.00 N ATOM 2246 OXT LYS A 148 1.116 6.573 10.488 1.00 0.00 O ATOM 0 H LYS A 148 0.752 3.645 10.153 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.680 5.006 9.645 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.072 4.503 12.203 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.455 5.579 12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.861 3.772 11.174 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.478 2.696 11.169 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.623 2.259 13.419 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.126 3.889 13.819 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.955 2.316 14.282 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.422 3.401 12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.930 1.035 12.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.938 1.732 11.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.265 0.700 12.538 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.733 -3.701 -1.102 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.370 -0.693 8.957 1.00 0.00 CA HETATM 2263 CA CA A 153 15.976 -9.829 4.900 1.00 0.00 CA HETATM 2264 CA CA A 154 6.927 -13.235 -2.059 1.00 0.00 CA