USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 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 Set 1.1: A 107 HIS : no HD1:sc= 0.237 K(o=0.49,f=-0.51) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.252 K(o=0.49,f=-0.51) USER MOD Set 2.1: A 36 MET CE :methyl 179:sc= 0 (180deg=0) USER MOD Set 2.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -138:sc= 0.0527 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 8 GLN : amide:sc= -0.0112 K(o=-0.011,f=-0.78) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 78:sc= 0.718 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 77:sc= 1.19 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.217 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 82:sc= 1.13 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 42 ASN : amide:sc= -0.0223 K(o=-0.022,f=-0.59) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00949 USER MOD Single : A 49 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.49) USER MOD Single : A 53 ASN : amide:sc= -0.0173 X(o=-0.017,f=-0.4) USER MOD Single : A 62 THR OG1 : rot 11:sc= 0.232 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -136:sc= -0.179 (180deg=-0.86) USER MOD Single : A 72 MET CE :methyl 174:sc= -0.151 (180deg=-0.228) USER MOD Single : A 75 LYS NZ :NH3+ -166:sc= -0.0516 (180deg=-0.289) USER MOD Single : A 76 MET CE :methyl 175:sc= 0 (180deg=-0.0569) USER MOD Single : A 77 LYS NZ :NH3+ -110:sc= 0.619 (180deg=-0.103) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -1.09 K(o=-1.1,f=-3.4) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -77:sc= 0.161 USER MOD Single : A 109 MET CE :methyl -179:sc= -0.1 (180deg=-0.104) USER MOD Single : A 110 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 115 LYS NZ :NH3+ 170:sc= -0.0182 (180deg=-0.168) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00274 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.243 K(o=-0.24,f=-3.5!) USER MOD Single : A 137 ASN : amide:sc= -0.534 K(o=-0.53,f=-4.1!) USER MOD Single : A 138 TYR OH : rot -146:sc= 0.89 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 144 MET CE :methyl -175:sc= -0.0139 (180deg=-0.0911) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 148 LYS NZ :NH3+ -168:sc=-0.00364 (180deg=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.549 11.604 11.413 1.00 0.00 N ATOM 2 CA ALA A 1 -5.516 11.747 9.940 1.00 0.00 C ATOM 3 C ALA A 1 -6.389 12.860 9.469 1.00 0.00 C ATOM 4 O ALA A 1 -6.853 13.706 10.231 1.00 0.00 O ATOM 5 CB ALA A 1 -5.926 10.415 9.291 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.587 11.430 11.767 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.921 12.477 11.838 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.163 10.805 11.671 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.499 11.999 9.641 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.903 10.517 8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.232 9.632 9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.934 10.150 9.609 1.00 0.00 H new ATOM 10 N ASP A 2 -6.569 13.036 8.148 1.00 0.00 N ATOM 11 CA ASP A 2 -7.338 14.154 7.694 1.00 0.00 C ATOM 12 C ASP A 2 -8.657 13.638 7.231 1.00 0.00 C ATOM 13 O ASP A 2 -8.798 12.427 7.076 1.00 0.00 O ATOM 14 CB ASP A 2 -6.683 15.012 6.598 1.00 0.00 C ATOM 15 CG ASP A 2 -5.395 15.713 7.004 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.451 16.789 7.656 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.316 15.097 6.792 1.00 0.00 O ATOM 0 H ASP A 2 -6.198 12.429 7.417 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.431 14.836 8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.475 14.376 5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.400 15.765 6.272 1.00 0.00 H new ATOM 22 N GLN A 3 -9.624 14.539 6.982 1.00 0.00 N ATOM 23 CA GLN A 3 -10.936 14.300 6.464 1.00 0.00 C ATOM 24 C GLN A 3 -11.055 14.467 4.988 1.00 0.00 C ATOM 25 O GLN A 3 -10.269 15.201 4.390 1.00 0.00 O ATOM 26 CB GLN A 3 -12.072 15.017 7.213 1.00 0.00 C ATOM 27 CG GLN A 3 -12.019 14.748 8.718 1.00 0.00 C ATOM 28 CD GLN A 3 -13.382 14.916 9.374 1.00 0.00 C ATOM 29 OE1 GLN A 3 -13.995 13.959 9.845 1.00 0.00 O ATOM 30 NE2 GLN A 3 -13.934 16.141 9.168 1.00 0.00 N ATOM 0 H GLN A 3 -9.470 15.531 7.162 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.076 13.238 6.666 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -12.005 16.090 7.033 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.033 14.687 6.818 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.654 13.736 8.893 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.306 15.429 9.183 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.371 16.894 8.773 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -14.911 16.307 9.408 1.00 0.00 H new ATOM 39 N LEU A 4 -11.967 13.787 4.270 1.00 0.00 N ATOM 40 CA LEU A 4 -12.046 13.766 2.842 1.00 0.00 C ATOM 41 C LEU A 4 -12.610 14.985 2.198 1.00 0.00 C ATOM 42 O LEU A 4 -13.533 15.556 2.776 1.00 0.00 O ATOM 43 CB LEU A 4 -12.841 12.577 2.277 1.00 0.00 C ATOM 44 CG LEU A 4 -12.163 11.227 2.566 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.205 10.098 2.497 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.026 10.994 1.557 1.00 0.00 C ATOM 0 H LEU A 4 -12.690 13.220 4.712 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.988 13.691 2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.843 12.577 2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.956 12.699 1.200 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.735 11.236 3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.721 9.143 2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.984 10.276 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.649 10.073 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.547 10.037 1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.433 10.985 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.291 11.794 1.646 1.00 0.00 H new ATOM 58 N THR A 5 -12.231 15.374 0.968 1.00 0.00 N ATOM 59 CA THR A 5 -12.786 16.454 0.212 1.00 0.00 C ATOM 60 C THR A 5 -14.074 16.126 -0.461 1.00 0.00 C ATOM 61 O THR A 5 -14.215 14.985 -0.898 1.00 0.00 O ATOM 62 CB THR A 5 -11.753 17.030 -0.711 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.100 16.009 -1.450 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.633 17.652 0.141 1.00 0.00 C ATOM 0 H THR A 5 -11.482 14.898 0.466 1.00 0.00 H new ATOM 0 HA THR A 5 -13.065 17.233 0.921 1.00 0.00 H new ATOM 0 HB THR A 5 -12.259 17.738 -1.368 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.433 16.411 -2.045 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.871 18.077 -0.513 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.049 18.438 0.771 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.184 16.883 0.769 1.00 0.00 H new ATOM 72 N GLU A 6 -15.016 17.081 -0.550 1.00 0.00 N ATOM 73 CA GLU A 6 -16.254 16.910 -1.246 1.00 0.00 C ATOM 74 C GLU A 6 -16.254 16.308 -2.609 1.00 0.00 C ATOM 75 O GLU A 6 -17.142 15.497 -2.864 1.00 0.00 O ATOM 76 CB GLU A 6 -16.969 18.250 -1.487 1.00 0.00 C ATOM 77 CG GLU A 6 -17.370 19.141 -0.309 1.00 0.00 C ATOM 78 CD GLU A 6 -16.231 20.035 0.160 1.00 0.00 C ATOM 79 OE1 GLU A 6 -15.096 19.945 -0.381 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.394 20.877 1.083 1.00 0.00 O ATOM 0 H GLU A 6 -14.913 18.002 -0.124 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.728 16.215 -0.553 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.326 18.845 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.877 18.033 -2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.218 19.761 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.701 18.515 0.520 1.00 0.00 H new ATOM 87 N GLU A 7 -15.302 16.564 -3.524 1.00 0.00 N ATOM 88 CA GLU A 7 -15.036 15.984 -4.803 1.00 0.00 C ATOM 89 C GLU A 7 -14.816 14.519 -4.646 1.00 0.00 C ATOM 90 O GLU A 7 -15.402 13.687 -5.337 1.00 0.00 O ATOM 91 CB GLU A 7 -13.812 16.627 -5.477 1.00 0.00 C ATOM 92 CG GLU A 7 -13.544 16.148 -6.905 1.00 0.00 C ATOM 93 CD GLU A 7 -12.411 17.069 -7.335 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.569 18.309 -7.491 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.329 16.521 -7.679 1.00 0.00 O ATOM 0 H GLU A 7 -14.616 17.293 -3.328 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.899 16.166 -5.443 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.948 17.708 -5.490 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.931 16.424 -4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.252 15.098 -6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.421 16.254 -7.543 1.00 0.00 H new ATOM 102 N GLN A 8 -13.983 14.066 -3.692 1.00 0.00 N ATOM 103 CA GLN A 8 -13.633 12.683 -3.594 1.00 0.00 C ATOM 104 C GLN A 8 -14.721 11.816 -3.060 1.00 0.00 C ATOM 105 O GLN A 8 -15.023 10.752 -3.597 1.00 0.00 O ATOM 106 CB GLN A 8 -12.341 12.703 -2.760 1.00 0.00 C ATOM 107 CG GLN A 8 -11.097 13.098 -3.558 1.00 0.00 C ATOM 108 CD GLN A 8 -9.826 12.830 -2.764 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.752 12.112 -1.769 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.764 13.589 -3.146 1.00 0.00 N ATOM 0 H GLN A 8 -13.550 14.661 -2.985 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.475 12.217 -4.567 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.466 13.399 -1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.184 11.715 -2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.069 12.539 -4.494 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.150 14.155 -3.819 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.832 14.182 -3.973 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.899 13.565 -2.606 1.00 0.00 H new ATOM 119 N ILE A 9 -15.480 12.319 -2.071 1.00 0.00 N ATOM 120 CA ILE A 9 -16.758 11.802 -1.690 1.00 0.00 C ATOM 121 C ILE A 9 -17.738 11.590 -2.793 1.00 0.00 C ATOM 122 O ILE A 9 -18.321 10.515 -2.925 1.00 0.00 O ATOM 123 CB ILE A 9 -17.309 12.636 -0.571 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.353 12.745 0.628 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.655 12.106 -0.050 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.918 13.682 1.694 1.00 0.00 C ATOM 0 H ILE A 9 -15.191 13.122 -1.512 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.585 10.782 -1.347 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.444 13.622 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.188 11.757 1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.383 13.113 0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.009 12.745 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.385 12.107 -0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.527 11.089 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.223 13.742 2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.059 14.675 1.268 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.876 13.299 2.045 1.00 0.00 H new ATOM 138 N ALA A 10 -17.931 12.582 -3.680 1.00 0.00 N ATOM 139 CA ALA A 10 -18.681 12.505 -4.895 1.00 0.00 C ATOM 140 C ALA A 10 -18.272 11.425 -5.836 1.00 0.00 C ATOM 141 O ALA A 10 -19.147 10.770 -6.400 1.00 0.00 O ATOM 142 CB ALA A 10 -18.663 13.893 -5.558 1.00 0.00 C ATOM 0 H ALA A 10 -17.531 13.509 -3.535 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.697 12.215 -4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.230 13.859 -6.488 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.113 14.623 -4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.634 14.181 -5.771 1.00 0.00 H new ATOM 148 N GLU A 11 -16.962 11.224 -6.069 1.00 0.00 N ATOM 149 CA GLU A 11 -16.447 10.106 -6.796 1.00 0.00 C ATOM 150 C GLU A 11 -16.808 8.846 -6.088 1.00 0.00 C ATOM 151 O GLU A 11 -17.263 7.882 -6.702 1.00 0.00 O ATOM 152 CB GLU A 11 -14.933 10.258 -7.022 1.00 0.00 C ATOM 153 CG GLU A 11 -14.632 11.348 -8.052 1.00 0.00 C ATOM 154 CD GLU A 11 -13.163 11.312 -8.445 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.662 10.200 -8.762 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.481 12.349 -8.664 1.00 0.00 O ATOM 0 H GLU A 11 -16.237 11.862 -5.740 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.899 10.064 -7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.445 10.502 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.517 9.309 -7.361 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.255 11.206 -8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.881 12.326 -7.640 1.00 0.00 H new ATOM 163 N PHE A 12 -16.592 8.659 -4.773 1.00 0.00 N ATOM 164 CA PHE A 12 -16.814 7.490 -3.981 1.00 0.00 C ATOM 165 C PHE A 12 -18.238 7.053 -3.959 1.00 0.00 C ATOM 166 O PHE A 12 -18.455 5.843 -4.011 1.00 0.00 O ATOM 167 CB PHE A 12 -16.250 7.710 -2.567 1.00 0.00 C ATOM 168 CG PHE A 12 -14.798 8.030 -2.468 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.954 7.793 -3.528 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.287 8.595 -1.323 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.644 8.210 -3.476 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.974 9.001 -1.280 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.129 8.800 -2.346 1.00 0.00 C ATOM 0 H PHE A 12 -16.218 9.418 -4.203 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.278 6.665 -4.450 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.810 8.520 -2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.441 6.811 -1.981 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.321 7.278 -4.404 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.918 8.720 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.009 8.071 -4.338 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.599 9.487 -0.392 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.092 9.097 -2.297 1.00 0.00 H new ATOM 183 N LYS A 13 -19.222 7.970 -3.956 1.00 0.00 N ATOM 184 CA LYS A 13 -20.634 7.745 -3.995 1.00 0.00 C ATOM 185 C LYS A 13 -21.117 7.279 -5.326 1.00 0.00 C ATOM 186 O LYS A 13 -21.951 6.376 -5.378 1.00 0.00 O ATOM 187 CB LYS A 13 -21.350 9.021 -3.523 1.00 0.00 C ATOM 188 CG LYS A 13 -22.876 8.932 -3.441 1.00 0.00 C ATOM 189 CD LYS A 13 -23.383 7.883 -2.449 1.00 0.00 C ATOM 190 CE LYS A 13 -24.873 8.050 -2.146 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.405 6.923 -1.347 1.00 0.00 N ATOM 0 H LYS A 13 -19.005 8.966 -3.923 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.874 6.926 -3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.966 9.288 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.087 9.835 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.272 9.907 -3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.271 8.703 -4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.205 6.887 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.815 7.957 -1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.031 8.984 -1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.427 8.125 -3.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.417 7.075 -1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.278 6.035 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.894 6.867 -0.443 1.00 0.00 H new ATOM 205 N GLU A 14 -20.602 7.826 -6.441 1.00 0.00 N ATOM 206 CA GLU A 14 -20.831 7.324 -7.760 1.00 0.00 C ATOM 207 C GLU A 14 -20.459 5.890 -7.920 1.00 0.00 C ATOM 208 O GLU A 14 -21.261 5.072 -8.367 1.00 0.00 O ATOM 209 CB GLU A 14 -20.141 8.216 -8.806 1.00 0.00 C ATOM 210 CG GLU A 14 -20.714 8.042 -10.214 1.00 0.00 C ATOM 211 CD GLU A 14 -22.183 8.377 -10.429 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.517 9.587 -10.318 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.994 7.432 -10.620 1.00 0.00 O ATOM 0 H GLU A 14 -20.002 8.651 -6.423 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.907 7.363 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.239 9.259 -8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.075 7.988 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.127 8.660 -10.893 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.560 7.005 -10.513 1.00 0.00 H new ATOM 220 N ALA A 15 -19.226 5.553 -7.502 1.00 0.00 N ATOM 221 CA ALA A 15 -18.787 4.192 -7.472 1.00 0.00 C ATOM 222 C ALA A 15 -19.535 3.285 -6.557 1.00 0.00 C ATOM 223 O ALA A 15 -19.915 2.198 -6.988 1.00 0.00 O ATOM 224 CB ALA A 15 -17.268 4.067 -7.263 1.00 0.00 C ATOM 0 H ALA A 15 -18.530 6.227 -7.183 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.032 3.833 -8.472 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.988 3.014 -7.248 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.746 4.570 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.992 4.529 -6.315 1.00 0.00 H new ATOM 230 N PHE A 16 -19.847 3.741 -5.331 1.00 0.00 N ATOM 231 CA PHE A 16 -20.588 2.942 -4.405 1.00 0.00 C ATOM 232 C PHE A 16 -21.907 2.500 -4.937 1.00 0.00 C ATOM 233 O PHE A 16 -22.355 1.355 -4.959 1.00 0.00 O ATOM 234 CB PHE A 16 -20.703 3.797 -3.131 1.00 0.00 C ATOM 235 CG PHE A 16 -21.146 2.866 -2.056 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.285 2.147 -1.261 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.472 2.942 -1.701 1.00 0.00 C ATOM 238 CE1 PHE A 16 -20.748 1.647 -0.066 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.950 2.194 -0.651 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.072 1.722 0.297 1.00 0.00 C ATOM 0 H PHE A 16 -19.586 4.663 -4.981 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.079 2.000 -4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.747 4.256 -2.881 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.420 4.607 -3.267 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.264 1.978 -1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.140 3.591 -2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.048 1.180 0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.005 1.979 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.407 1.424 1.280 1.00 0.00 H new ATOM 250 N SER A 17 -22.596 3.414 -5.643 1.00 0.00 N ATOM 251 CA SER A 17 -23.852 3.192 -6.291 1.00 0.00 C ATOM 252 C SER A 17 -23.851 2.274 -7.464 1.00 0.00 C ATOM 253 O SER A 17 -24.887 1.686 -7.771 1.00 0.00 O ATOM 254 CB SER A 17 -24.441 4.532 -6.763 1.00 0.00 C ATOM 255 OG SER A 17 -24.672 5.486 -5.737 1.00 0.00 O ATOM 0 H SER A 17 -22.255 4.367 -5.769 1.00 0.00 H new ATOM 0 HA SER A 17 -24.447 2.700 -5.521 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.765 4.969 -7.498 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.384 4.336 -7.274 1.00 0.00 H new ATOM 0 HG SER A 17 -23.823 5.902 -5.480 1.00 0.00 H new ATOM 261 N LEU A 18 -22.764 2.065 -8.228 1.00 0.00 N ATOM 262 CA LEU A 18 -22.525 1.067 -9.224 1.00 0.00 C ATOM 263 C LEU A 18 -22.504 -0.280 -8.588 1.00 0.00 C ATOM 264 O LEU A 18 -23.043 -1.243 -9.132 1.00 0.00 O ATOM 265 CB LEU A 18 -21.267 1.322 -10.071 1.00 0.00 C ATOM 266 CG LEU A 18 -21.438 1.026 -11.570 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.108 2.202 -12.300 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.057 0.886 -12.233 1.00 0.00 C ATOM 0 H LEU A 18 -21.953 2.676 -8.132 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.350 1.117 -9.934 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.968 2.363 -9.951 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.453 0.710 -9.683 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.038 0.119 -11.643 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.214 1.961 -13.358 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.092 2.385 -11.869 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.493 3.095 -12.192 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.183 0.676 -13.295 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.499 1.814 -12.110 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.510 0.068 -11.764 1.00 0.00 H new ATOM 280 N PHE A 19 -21.930 -0.407 -7.378 1.00 0.00 N ATOM 281 CA PHE A 19 -21.740 -1.680 -6.754 1.00 0.00 C ATOM 282 C PHE A 19 -22.963 -2.092 -6.010 1.00 0.00 C ATOM 283 O PHE A 19 -23.346 -3.247 -6.189 1.00 0.00 O ATOM 284 CB PHE A 19 -20.681 -1.668 -5.639 1.00 0.00 C ATOM 285 CG PHE A 19 -19.394 -1.129 -6.162 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.888 -1.547 -7.371 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.663 -0.221 -5.433 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.704 -1.032 -7.843 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.521 0.360 -5.933 1.00 0.00 C ATOM 290 CZ PHE A 19 -17.028 -0.058 -7.147 1.00 0.00 C ATOM 0 H PHE A 19 -21.594 0.382 -6.826 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.462 -2.332 -7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -21.027 -1.059 -4.804 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.533 -2.678 -5.256 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.423 -2.283 -7.952 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.995 0.043 -4.440 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.299 -1.398 -8.775 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -17.016 1.137 -5.378 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.122 0.373 -7.548 1.00 0.00 H new ATOM 300 N ASP A 20 -23.676 -1.210 -5.287 1.00 0.00 N ATOM 301 CA ASP A 20 -24.892 -1.589 -4.637 1.00 0.00 C ATOM 302 C ASP A 20 -25.956 -2.001 -5.595 1.00 0.00 C ATOM 303 O ASP A 20 -26.538 -1.164 -6.283 1.00 0.00 O ATOM 304 CB ASP A 20 -25.400 -0.426 -3.768 1.00 0.00 C ATOM 305 CG ASP A 20 -26.553 -0.920 -2.906 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.970 -2.108 -2.944 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.027 -0.100 -2.075 1.00 0.00 O ATOM 0 H ASP A 20 -23.410 -0.234 -5.153 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.666 -2.456 -4.017 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.595 -0.046 -3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.728 0.400 -4.399 1.00 0.00 H new ATOM 312 N LYS A 21 -26.337 -3.282 -5.745 1.00 0.00 N ATOM 313 CA LYS A 21 -27.374 -3.734 -6.619 1.00 0.00 C ATOM 314 C LYS A 21 -28.757 -3.264 -6.323 1.00 0.00 C ATOM 315 O LYS A 21 -29.467 -2.706 -7.158 1.00 0.00 O ATOM 316 CB LYS A 21 -27.393 -5.272 -6.610 1.00 0.00 C ATOM 317 CG LYS A 21 -26.099 -5.933 -7.088 1.00 0.00 C ATOM 318 CD LYS A 21 -26.253 -7.443 -6.895 1.00 0.00 C ATOM 319 CE LYS A 21 -24.954 -8.180 -7.228 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.737 -8.185 -8.692 1.00 0.00 N ATOM 0 H LYS A 21 -25.897 -4.043 -5.228 1.00 0.00 H new ATOM 0 HA LYS A 21 -27.120 -3.298 -7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -27.605 -5.613 -5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -28.214 -5.615 -7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.913 -5.698 -8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.246 -5.559 -6.521 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.539 -7.653 -5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.057 -7.813 -7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.114 -7.697 -6.729 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.001 -9.203 -6.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.853 -8.687 -8.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.532 -8.665 -9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.673 -7.206 -9.037 1.00 0.00 H new ATOM 334 N ASP A 22 -29.208 -3.536 -5.086 1.00 0.00 N ATOM 335 CA ASP A 22 -30.488 -3.276 -4.503 1.00 0.00 C ATOM 336 C ASP A 22 -30.809 -1.822 -4.461 1.00 0.00 C ATOM 337 O ASP A 22 -31.918 -1.357 -4.718 1.00 0.00 O ATOM 338 CB ASP A 22 -30.639 -3.867 -3.092 1.00 0.00 C ATOM 339 CG ASP A 22 -29.738 -5.063 -2.819 1.00 0.00 C ATOM 340 OD1 ASP A 22 -30.012 -6.153 -3.387 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.812 -4.885 -1.983 1.00 0.00 O ATOM 0 H ASP A 22 -28.595 -3.996 -4.413 1.00 0.00 H new ATOM 0 HA ASP A 22 -31.198 -3.777 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.424 -3.089 -2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.677 -4.166 -2.944 1.00 0.00 H new ATOM 346 N GLY A 23 -29.824 -0.995 -4.065 1.00 0.00 N ATOM 347 CA GLY A 23 -30.155 0.373 -3.812 1.00 0.00 C ATOM 348 C GLY A 23 -30.645 0.745 -2.455 1.00 0.00 C ATOM 349 O GLY A 23 -31.491 1.613 -2.244 1.00 0.00 O ATOM 0 H GLY A 23 -28.847 -1.254 -3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.269 0.973 -4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.917 0.669 -4.533 1.00 0.00 H new ATOM 353 N ASP A 24 -30.093 0.145 -1.386 1.00 0.00 N ATOM 354 CA ASP A 24 -30.392 0.370 -0.005 1.00 0.00 C ATOM 355 C ASP A 24 -29.432 1.400 0.481 1.00 0.00 C ATOM 356 O ASP A 24 -29.762 2.142 1.405 1.00 0.00 O ATOM 357 CB ASP A 24 -30.395 -0.927 0.820 1.00 0.00 C ATOM 358 CG ASP A 24 -29.133 -1.777 0.766 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.631 -2.097 -0.344 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.623 -2.231 1.825 1.00 0.00 O ATOM 0 H ASP A 24 -29.369 -0.564 -1.501 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.410 0.740 0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.585 -0.667 1.861 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.232 -1.540 0.486 1.00 0.00 H new ATOM 365 N GLY A 25 -28.230 1.480 -0.119 1.00 0.00 N ATOM 366 CA GLY A 25 -27.101 2.195 0.389 1.00 0.00 C ATOM 367 C GLY A 25 -26.176 1.357 1.203 1.00 0.00 C ATOM 368 O GLY A 25 -25.570 1.984 2.070 1.00 0.00 O ATOM 0 H GLY A 25 -28.037 1.019 -1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.548 2.624 -0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.454 3.027 0.998 1.00 0.00 H new ATOM 372 N THR A 26 -26.016 0.037 0.998 1.00 0.00 N ATOM 373 CA THR A 26 -25.182 -0.728 1.873 1.00 0.00 C ATOM 374 C THR A 26 -24.659 -1.772 0.948 1.00 0.00 C ATOM 375 O THR A 26 -25.297 -2.241 0.007 1.00 0.00 O ATOM 376 CB THR A 26 -25.814 -1.318 3.098 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.061 -0.830 3.571 1.00 0.00 O ATOM 378 CG2 THR A 26 -24.825 -1.130 4.261 1.00 0.00 C ATOM 0 H THR A 26 -26.453 -0.492 0.243 1.00 0.00 H new ATOM 0 HA THR A 26 -24.437 -0.090 2.347 1.00 0.00 H new ATOM 0 HB THR A 26 -26.035 -2.336 2.776 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.784 -1.179 3.009 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.252 -1.548 5.173 1.00 0.00 H new ATOM 0 HG22 THR A 26 -23.890 -1.641 4.030 1.00 0.00 H new ATOM 0 HG23 THR A 26 -24.631 -0.067 4.406 1.00 0.00 H new ATOM 386 N ILE A 27 -23.415 -2.256 1.117 1.00 0.00 N ATOM 387 CA ILE A 27 -22.859 -3.269 0.275 1.00 0.00 C ATOM 388 C ILE A 27 -22.458 -4.435 1.112 1.00 0.00 C ATOM 389 O ILE A 27 -21.929 -4.285 2.212 1.00 0.00 O ATOM 390 CB ILE A 27 -21.751 -2.779 -0.611 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.526 -2.148 0.072 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.287 -1.746 -1.616 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.267 -2.289 -0.782 1.00 0.00 C ATOM 0 H ILE A 27 -22.784 -1.938 1.852 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.632 -3.585 -0.425 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.397 -3.700 -1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -20.720 -1.092 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.364 -2.623 1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.472 -1.400 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -23.059 -2.206 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.711 -0.899 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.424 -1.831 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.059 -3.345 -0.951 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.419 -1.791 -1.740 1.00 0.00 H new ATOM 405 N THR A 28 -22.838 -5.643 0.660 1.00 0.00 N ATOM 406 CA THR A 28 -22.558 -6.944 1.186 1.00 0.00 C ATOM 407 C THR A 28 -21.286 -7.564 0.722 1.00 0.00 C ATOM 408 O THR A 28 -20.494 -6.980 -0.017 1.00 0.00 O ATOM 409 CB THR A 28 -23.689 -7.885 0.895 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.713 -8.099 -0.509 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.101 -7.368 1.218 1.00 0.00 C ATOM 0 H THR A 28 -23.413 -5.712 -0.179 1.00 0.00 H new ATOM 0 HA THR A 28 -22.441 -6.779 2.257 1.00 0.00 H new ATOM 0 HB THR A 28 -23.495 -8.756 1.521 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.443 -8.713 -0.734 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.835 -8.133 0.966 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.169 -7.135 2.281 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.301 -6.468 0.636 1.00 0.00 H new ATOM 419 N THR A 29 -21.077 -8.852 1.049 1.00 0.00 N ATOM 420 CA THR A 29 -19.990 -9.570 0.459 1.00 0.00 C ATOM 421 C THR A 29 -20.117 -9.874 -0.994 1.00 0.00 C ATOM 422 O THR A 29 -19.131 -10.072 -1.702 1.00 0.00 O ATOM 423 CB THR A 29 -19.824 -10.985 0.926 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.057 -11.687 0.976 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.376 -10.931 2.397 1.00 0.00 C ATOM 0 H THR A 29 -21.646 -9.386 1.706 1.00 0.00 H new ATOM 0 HA THR A 29 -19.197 -8.873 0.730 1.00 0.00 H new ATOM 0 HB THR A 29 -19.131 -11.473 0.241 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.899 -12.604 1.284 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.244 -11.945 2.775 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.432 -10.391 2.470 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.134 -10.419 2.990 1.00 0.00 H new ATOM 433 N LYS A 30 -21.344 -9.741 -1.527 1.00 0.00 N ATOM 434 CA LYS A 30 -21.700 -9.920 -2.900 1.00 0.00 C ATOM 435 C LYS A 30 -21.394 -8.729 -3.743 1.00 0.00 C ATOM 436 O LYS A 30 -21.031 -8.847 -4.912 1.00 0.00 O ATOM 437 CB LYS A 30 -23.155 -10.343 -3.168 1.00 0.00 C ATOM 438 CG LYS A 30 -23.337 -11.703 -2.490 1.00 0.00 C ATOM 439 CD LYS A 30 -24.808 -12.120 -2.444 1.00 0.00 C ATOM 440 CE LYS A 30 -25.242 -13.586 -2.373 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.739 -14.297 -1.176 1.00 0.00 N ATOM 0 H LYS A 30 -22.148 -9.489 -0.953 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.065 -10.759 -3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.854 -9.610 -2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.349 -10.413 -4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.762 -12.457 -3.027 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.939 -11.660 -1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.247 -11.622 -1.580 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.281 -11.697 -3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.331 -13.634 -2.383 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.892 -14.103 -3.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.070 -15.283 -1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -23.699 -14.281 -1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.094 -13.827 -0.319 1.00 0.00 H new ATOM 455 N GLU A 31 -21.527 -7.493 -3.229 1.00 0.00 N ATOM 456 CA GLU A 31 -21.385 -6.180 -3.778 1.00 0.00 C ATOM 457 C GLU A 31 -19.969 -5.765 -3.571 1.00 0.00 C ATOM 458 O GLU A 31 -19.385 -5.084 -4.413 1.00 0.00 O ATOM 459 CB GLU A 31 -22.469 -5.226 -3.248 1.00 0.00 C ATOM 460 CG GLU A 31 -23.855 -5.830 -3.480 1.00 0.00 C ATOM 461 CD GLU A 31 -25.015 -5.216 -2.708 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.012 -5.051 -1.459 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.095 -4.924 -3.287 1.00 0.00 O ATOM 0 H GLU A 31 -21.782 -7.411 -2.245 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.566 -6.156 -4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.316 -5.043 -2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.394 -4.262 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.081 -5.760 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.808 -6.891 -3.234 1.00 0.00 H new ATOM 470 N LEU A 32 -19.313 -6.199 -2.480 1.00 0.00 N ATOM 471 CA LEU A 32 -17.903 -6.247 -2.249 1.00 0.00 C ATOM 472 C LEU A 32 -17.211 -7.100 -3.256 1.00 0.00 C ATOM 473 O LEU A 32 -16.148 -6.827 -3.811 1.00 0.00 O ATOM 474 CB LEU A 32 -17.430 -6.471 -0.803 1.00 0.00 C ATOM 475 CG LEU A 32 -15.947 -6.117 -0.601 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.664 -4.635 -0.898 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.551 -6.430 0.851 1.00 0.00 C ATOM 0 H LEU A 32 -19.829 -6.554 -1.675 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.581 -5.217 -2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.038 -5.868 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.591 -7.514 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.359 -6.713 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.605 -4.429 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.929 -4.414 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.257 -4.010 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.501 -6.182 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.165 -5.840 1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.706 -7.490 1.050 1.00 0.00 H new ATOM 489 N GLY A 33 -17.766 -8.254 -3.668 1.00 0.00 N ATOM 490 CA GLY A 33 -17.383 -9.093 -4.761 1.00 0.00 C ATOM 491 C GLY A 33 -17.322 -8.380 -6.068 1.00 0.00 C ATOM 492 O GLY A 33 -16.302 -8.551 -6.735 1.00 0.00 O ATOM 0 H GLY A 33 -18.573 -8.639 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.407 -9.529 -4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.090 -9.918 -4.840 1.00 0.00 H new ATOM 496 N THR A 34 -18.291 -7.476 -6.294 1.00 0.00 N ATOM 497 CA THR A 34 -18.279 -6.670 -7.476 1.00 0.00 C ATOM 498 C THR A 34 -17.137 -5.717 -7.554 1.00 0.00 C ATOM 499 O THR A 34 -16.707 -5.382 -8.657 1.00 0.00 O ATOM 500 CB THR A 34 -19.626 -6.024 -7.616 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.658 -6.997 -7.687 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.682 -5.314 -8.979 1.00 0.00 C ATOM 0 H THR A 34 -19.076 -7.303 -5.666 1.00 0.00 H new ATOM 0 HA THR A 34 -18.102 -7.313 -8.339 1.00 0.00 H new ATOM 0 HB THR A 34 -19.762 -5.361 -6.762 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.525 -6.549 -7.776 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.654 -4.837 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.898 -4.558 -9.028 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.533 -6.043 -9.775 1.00 0.00 H new ATOM 510 N VAL A 35 -16.633 -5.193 -6.423 1.00 0.00 N ATOM 511 CA VAL A 35 -15.610 -4.208 -6.255 1.00 0.00 C ATOM 512 C VAL A 35 -14.387 -4.891 -6.762 1.00 0.00 C ATOM 513 O VAL A 35 -13.634 -4.398 -7.601 1.00 0.00 O ATOM 514 CB VAL A 35 -15.309 -3.813 -4.840 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.107 -2.880 -4.615 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.526 -3.040 -4.305 1.00 0.00 C ATOM 0 H VAL A 35 -16.989 -5.500 -5.518 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.927 -3.294 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.075 -4.753 -4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.001 -2.674 -3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.200 -3.359 -4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.267 -1.945 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.340 -2.737 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.694 -2.155 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.408 -3.679 -4.342 1.00 0.00 H new ATOM 526 N MET A 36 -14.206 -6.086 -6.171 1.00 0.00 N ATOM 527 CA MET A 36 -13.146 -6.987 -6.500 1.00 0.00 C ATOM 528 C MET A 36 -13.169 -7.563 -7.874 1.00 0.00 C ATOM 529 O MET A 36 -12.154 -7.642 -8.564 1.00 0.00 O ATOM 530 CB MET A 36 -12.927 -8.079 -5.439 1.00 0.00 C ATOM 531 CG MET A 36 -12.586 -7.441 -4.090 1.00 0.00 C ATOM 532 SD MET A 36 -10.912 -6.746 -3.945 1.00 0.00 S ATOM 533 CE MET A 36 -10.839 -5.938 -2.321 1.00 0.00 C ATOM 0 H MET A 36 -14.821 -6.437 -5.437 1.00 0.00 H new ATOM 0 HA MET A 36 -12.278 -6.328 -6.497 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.825 -8.690 -5.344 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.121 -8.743 -5.750 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.307 -6.648 -3.892 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.716 -8.192 -3.311 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.846 -5.515 -2.169 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.583 -5.142 -2.277 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.044 -6.671 -1.541 1.00 0.00 H new ATOM 543 N ARG A 37 -14.338 -7.917 -8.438 1.00 0.00 N ATOM 544 CA ARG A 37 -14.369 -8.424 -9.775 1.00 0.00 C ATOM 545 C ARG A 37 -14.086 -7.374 -10.795 1.00 0.00 C ATOM 546 O ARG A 37 -13.571 -7.653 -11.877 1.00 0.00 O ATOM 547 CB ARG A 37 -15.809 -8.949 -9.890 1.00 0.00 C ATOM 548 CG ARG A 37 -16.256 -9.516 -11.240 1.00 0.00 C ATOM 549 CD ARG A 37 -17.177 -8.565 -12.006 1.00 0.00 C ATOM 550 NE ARG A 37 -18.427 -8.344 -11.225 1.00 0.00 N ATOM 551 CZ ARG A 37 -19.512 -7.671 -11.708 1.00 0.00 C ATOM 552 NH1 ARG A 37 -19.444 -6.866 -12.808 1.00 0.00 N ATOM 553 NH2 ARG A 37 -20.657 -7.842 -10.986 1.00 0.00 N ATOM 0 H ARG A 37 -15.246 -7.854 -7.978 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.605 -9.179 -9.960 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.943 -9.727 -9.139 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.484 -8.134 -9.629 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.377 -9.731 -11.848 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.772 -10.463 -11.079 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.672 -7.615 -12.180 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.416 -8.983 -12.984 1.00 0.00 H new ATOM 0 HE ARG A 37 -18.474 -8.716 -10.277 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.559 -6.750 -13.301 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -20.278 -6.380 -13.137 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -20.653 -8.436 -10.157 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -21.517 -7.376 -11.275 1.00 0.00 H new ATOM 567 N SER A 38 -14.270 -6.076 -10.496 1.00 0.00 N ATOM 568 CA SER A 38 -13.913 -5.039 -11.413 1.00 0.00 C ATOM 569 C SER A 38 -12.465 -4.696 -11.334 1.00 0.00 C ATOM 570 O SER A 38 -11.791 -4.275 -12.272 1.00 0.00 O ATOM 571 CB SER A 38 -14.815 -3.848 -11.045 1.00 0.00 C ATOM 572 OG SER A 38 -16.210 -4.112 -11.080 1.00 0.00 O ATOM 0 H SER A 38 -14.667 -5.744 -9.617 1.00 0.00 H new ATOM 0 HA SER A 38 -14.063 -5.348 -12.447 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.551 -3.509 -10.043 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.600 -3.026 -11.727 1.00 0.00 H new ATOM 0 HG SER A 38 -16.481 -4.552 -10.247 1.00 0.00 H new ATOM 578 N LEU A 39 -11.821 -5.010 -10.195 1.00 0.00 N ATOM 579 CA LEU A 39 -10.400 -4.896 -10.080 1.00 0.00 C ATOM 580 C LEU A 39 -9.740 -5.976 -10.866 1.00 0.00 C ATOM 581 O LEU A 39 -8.758 -5.734 -11.566 1.00 0.00 O ATOM 582 CB LEU A 39 -10.046 -4.966 -8.585 1.00 0.00 C ATOM 583 CG LEU A 39 -8.837 -4.197 -8.026 1.00 0.00 C ATOM 584 CD1 LEU A 39 -7.516 -4.873 -8.432 1.00 0.00 C ATOM 585 CD2 LEU A 39 -8.750 -2.751 -8.544 1.00 0.00 C ATOM 0 H LEU A 39 -12.287 -5.344 -9.351 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.043 -3.949 -10.486 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.923 -4.630 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.898 -6.018 -8.340 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.982 -4.198 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.678 -4.309 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.493 -5.890 -8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.440 -4.900 -9.519 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.876 -2.262 -8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.663 -2.758 -9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.649 -2.207 -8.256 1.00 0.00 H new ATOM 597 N GLY A 40 -10.281 -7.206 -10.796 1.00 0.00 N ATOM 598 CA GLY A 40 -9.845 -8.397 -11.455 1.00 0.00 C ATOM 599 C GLY A 40 -9.371 -9.403 -10.463 1.00 0.00 C ATOM 600 O GLY A 40 -8.479 -10.164 -10.833 1.00 0.00 O ATOM 0 H GLY A 40 -11.105 -7.380 -10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.663 -8.815 -12.042 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.042 -8.160 -12.152 1.00 0.00 H new ATOM 604 N GLN A 41 -9.925 -9.519 -9.243 1.00 0.00 N ATOM 605 CA GLN A 41 -9.589 -10.450 -8.210 1.00 0.00 C ATOM 606 C GLN A 41 -10.792 -11.192 -7.738 1.00 0.00 C ATOM 607 O GLN A 41 -11.926 -10.759 -7.936 1.00 0.00 O ATOM 608 CB GLN A 41 -8.934 -9.842 -6.958 1.00 0.00 C ATOM 609 CG GLN A 41 -7.656 -9.133 -7.410 1.00 0.00 C ATOM 610 CD GLN A 41 -6.992 -8.462 -6.216 1.00 0.00 C ATOM 611 OE1 GLN A 41 -7.333 -8.616 -5.044 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.919 -7.664 -6.466 1.00 0.00 N ATOM 0 H GLN A 41 -10.682 -8.899 -8.954 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.859 -11.099 -8.694 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.612 -9.140 -6.473 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.705 -10.619 -6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.972 -9.850 -7.863 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.891 -8.390 -8.173 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.608 -7.514 -7.426 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.426 -7.216 -5.694 1.00 0.00 H new ATOM 621 N ASN A 42 -10.607 -12.382 -7.138 1.00 0.00 N ATOM 622 CA ASN A 42 -11.682 -13.084 -6.509 1.00 0.00 C ATOM 623 C ASN A 42 -11.275 -13.666 -5.199 1.00 0.00 C ATOM 624 O ASN A 42 -10.791 -14.789 -5.063 1.00 0.00 O ATOM 625 CB ASN A 42 -12.207 -14.209 -7.417 1.00 0.00 C ATOM 626 CG ASN A 42 -12.985 -13.611 -8.580 1.00 0.00 C ATOM 627 OD1 ASN A 42 -13.866 -12.772 -8.398 1.00 0.00 O ATOM 628 ND2 ASN A 42 -12.718 -14.181 -9.786 1.00 0.00 N ATOM 0 H ASN A 42 -9.707 -12.860 -7.089 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.473 -12.354 -6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.375 -14.805 -7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.848 -14.881 -6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.264 -13.917 -10.607 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.972 -14.872 -9.870 1.00 0.00 H new ATOM 635 N PRO A 43 -11.505 -12.926 -4.156 1.00 0.00 N ATOM 636 CA PRO A 43 -11.290 -13.380 -2.813 1.00 0.00 C ATOM 637 C PRO A 43 -12.443 -14.198 -2.342 1.00 0.00 C ATOM 638 O PRO A 43 -13.548 -13.965 -2.828 1.00 0.00 O ATOM 639 CB PRO A 43 -11.048 -12.208 -1.865 1.00 0.00 C ATOM 640 CG PRO A 43 -11.493 -11.002 -2.707 1.00 0.00 C ATOM 641 CD PRO A 43 -11.263 -11.492 -4.146 1.00 0.00 C ATOM 0 HA PRO A 43 -10.397 -14.005 -2.813 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.631 -12.300 -0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.001 -12.133 -1.571 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.537 -10.746 -2.528 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.904 -10.112 -2.483 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.935 -10.984 -4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.246 -11.271 -4.470 1.00 0.00 H new ATOM 649 N THR A 44 -12.158 -14.947 -1.261 1.00 0.00 N ATOM 650 CA THR A 44 -13.150 -15.789 -0.668 1.00 0.00 C ATOM 651 C THR A 44 -14.161 -14.934 0.014 1.00 0.00 C ATOM 652 O THR A 44 -14.025 -13.756 0.339 1.00 0.00 O ATOM 653 CB THR A 44 -12.547 -16.768 0.295 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.684 -16.008 1.128 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.649 -17.748 -0.479 1.00 0.00 C ATOM 0 H THR A 44 -11.248 -14.970 -0.801 1.00 0.00 H new ATOM 0 HA THR A 44 -13.628 -16.374 -1.454 1.00 0.00 H new ATOM 0 HB THR A 44 -13.320 -17.307 0.842 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.259 -16.599 1.784 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.207 -18.463 0.215 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.246 -18.282 -1.219 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.857 -17.195 -0.983 1.00 0.00 H new ATOM 663 N GLU A 45 -15.323 -15.532 0.335 1.00 0.00 N ATOM 664 CA GLU A 45 -16.396 -15.002 1.116 1.00 0.00 C ATOM 665 C GLU A 45 -16.037 -14.604 2.507 1.00 0.00 C ATOM 666 O GLU A 45 -16.459 -13.560 3.002 1.00 0.00 O ATOM 667 CB GLU A 45 -17.738 -15.754 1.138 1.00 0.00 C ATOM 668 CG GLU A 45 -18.350 -15.886 -0.258 1.00 0.00 C ATOM 669 CD GLU A 45 -19.527 -16.842 -0.126 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.646 -16.437 0.289 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.368 -18.002 -0.591 1.00 0.00 O ATOM 0 H GLU A 45 -15.528 -16.479 0.015 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.575 -14.111 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.589 -16.747 1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.436 -15.229 1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.678 -14.916 -0.631 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.617 -16.269 -0.968 1.00 0.00 H new ATOM 678 N ALA A 46 -15.153 -15.408 3.124 1.00 0.00 N ATOM 679 CA ALA A 46 -14.672 -15.289 4.466 1.00 0.00 C ATOM 680 C ALA A 46 -13.663 -14.204 4.621 1.00 0.00 C ATOM 681 O ALA A 46 -13.745 -13.482 5.613 1.00 0.00 O ATOM 682 CB ALA A 46 -14.232 -16.680 4.952 1.00 0.00 C ATOM 0 H ALA A 46 -14.741 -16.208 2.643 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.473 -14.958 5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.862 -16.608 5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.082 -17.362 4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.440 -17.058 4.305 1.00 0.00 H new ATOM 688 N GLU A 47 -12.657 -14.074 3.737 1.00 0.00 N ATOM 689 CA GLU A 47 -11.818 -12.939 3.510 1.00 0.00 C ATOM 690 C GLU A 47 -12.555 -11.694 3.151 1.00 0.00 C ATOM 691 O GLU A 47 -12.249 -10.635 3.696 1.00 0.00 O ATOM 692 CB GLU A 47 -10.642 -13.138 2.540 1.00 0.00 C ATOM 693 CG GLU A 47 -9.485 -13.973 3.091 1.00 0.00 C ATOM 694 CD GLU A 47 -8.230 -13.846 2.239 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.585 -12.764 2.281 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.725 -14.866 1.699 1.00 0.00 O ATOM 0 H GLU A 47 -12.408 -14.846 3.119 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.379 -12.817 4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.015 -13.615 1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.259 -12.159 2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.264 -13.657 4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.785 -15.020 3.140 1.00 0.00 H new ATOM 703 N LEU A 48 -13.622 -11.831 2.344 1.00 0.00 N ATOM 704 CA LEU A 48 -14.515 -10.746 2.078 1.00 0.00 C ATOM 705 C LEU A 48 -15.200 -10.226 3.295 1.00 0.00 C ATOM 706 O LEU A 48 -15.291 -9.028 3.560 1.00 0.00 O ATOM 707 CB LEU A 48 -15.542 -11.087 0.985 1.00 0.00 C ATOM 708 CG LEU A 48 -15.075 -10.891 -0.467 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.923 -11.576 -1.553 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.904 -9.393 -0.771 1.00 0.00 C ATOM 0 H LEU A 48 -13.868 -12.701 1.872 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.876 -9.944 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.844 -12.127 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.430 -10.475 1.145 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.117 -11.408 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.496 -11.366 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.931 -12.653 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.943 -11.195 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.573 -9.266 -1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.857 -8.882 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.161 -8.967 -0.097 1.00 0.00 H new ATOM 722 N GLN A 49 -15.708 -11.075 4.206 1.00 0.00 N ATOM 723 CA GLN A 49 -16.341 -10.767 5.451 1.00 0.00 C ATOM 724 C GLN A 49 -15.428 -10.086 6.411 1.00 0.00 C ATOM 725 O GLN A 49 -15.765 -9.102 7.068 1.00 0.00 O ATOM 726 CB GLN A 49 -16.934 -12.031 6.095 1.00 0.00 C ATOM 727 CG GLN A 49 -17.559 -11.829 7.477 1.00 0.00 C ATOM 728 CD GLN A 49 -18.133 -13.198 7.813 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.929 -13.732 7.042 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.623 -13.657 8.987 1.00 0.00 N ATOM 0 H GLN A 49 -15.670 -12.082 4.051 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.146 -10.070 5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.693 -12.437 5.427 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.147 -12.781 6.176 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.817 -11.514 8.211 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.334 -11.063 7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.964 -13.085 9.515 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.899 -14.573 9.340 1.00 0.00 H new ATOM 739 N ASP A 50 -14.210 -10.639 6.558 1.00 0.00 N ATOM 740 CA ASP A 50 -13.167 -10.081 7.361 1.00 0.00 C ATOM 741 C ASP A 50 -12.735 -8.682 7.085 1.00 0.00 C ATOM 742 O ASP A 50 -12.559 -7.918 8.033 1.00 0.00 O ATOM 743 CB ASP A 50 -11.961 -11.034 7.303 1.00 0.00 C ATOM 744 CG ASP A 50 -10.800 -10.726 8.237 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.046 -10.751 9.472 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.642 -10.523 7.783 1.00 0.00 O ATOM 0 H ASP A 50 -13.942 -11.509 6.099 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.604 -9.991 8.356 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.314 -12.042 7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.582 -11.042 6.281 1.00 0.00 H new ATOM 751 N MET A 51 -12.704 -8.201 5.829 1.00 0.00 N ATOM 752 CA MET A 51 -12.465 -6.821 5.539 1.00 0.00 C ATOM 753 C MET A 51 -13.699 -6.014 5.753 1.00 0.00 C ATOM 754 O MET A 51 -13.657 -4.821 6.049 1.00 0.00 O ATOM 755 CB MET A 51 -11.811 -6.616 4.162 1.00 0.00 C ATOM 756 CG MET A 51 -12.639 -7.275 3.057 1.00 0.00 C ATOM 757 SD MET A 51 -12.016 -6.790 1.419 1.00 0.00 S ATOM 758 CE MET A 51 -10.734 -8.060 1.223 1.00 0.00 C ATOM 0 H MET A 51 -12.847 -8.780 5.001 1.00 0.00 H new ATOM 0 HA MET A 51 -11.728 -6.446 6.249 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.710 -5.550 3.959 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.805 -7.036 4.167 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.598 -8.359 3.162 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.685 -6.984 3.156 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.233 -7.926 0.264 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.006 -7.969 2.029 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.193 -9.048 1.258 1.00 0.00 H new ATOM 768 N ILE A 52 -14.902 -6.597 5.606 1.00 0.00 N ATOM 769 CA ILE A 52 -16.109 -5.891 5.903 1.00 0.00 C ATOM 770 C ILE A 52 -16.209 -5.554 7.351 1.00 0.00 C ATOM 771 O ILE A 52 -16.510 -4.401 7.655 1.00 0.00 O ATOM 772 CB ILE A 52 -17.380 -6.526 5.423 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.443 -6.697 3.895 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.634 -5.952 6.103 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.543 -7.651 3.433 1.00 0.00 C ATOM 0 H ILE A 52 -15.039 -7.555 5.282 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.016 -4.977 5.316 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.367 -7.559 5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.602 -5.722 3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.481 -7.065 3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.521 -6.452 5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.570 -6.113 7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.701 -4.883 5.899 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.529 -7.723 2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.374 -8.638 3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.512 -7.274 3.759 1.00 0.00 H new ATOM 787 N ASN A 53 -15.960 -6.500 8.274 1.00 0.00 N ATOM 788 CA ASN A 53 -16.049 -6.353 9.694 1.00 0.00 C ATOM 789 C ASN A 53 -15.035 -5.444 10.299 1.00 0.00 C ATOM 790 O ASN A 53 -15.224 -4.642 11.212 1.00 0.00 O ATOM 791 CB ASN A 53 -15.827 -7.676 10.445 1.00 0.00 C ATOM 792 CG ASN A 53 -17.012 -8.627 10.342 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.185 -8.259 10.297 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.809 -9.970 10.396 1.00 0.00 N ATOM 0 H ASN A 53 -15.674 -7.441 8.005 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.056 -5.952 9.806 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.939 -8.168 10.048 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.631 -7.462 11.496 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.606 -10.607 10.397 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.860 -10.341 10.435 1.00 0.00 H new ATOM 801 N GLU A 54 -13.876 -5.379 9.620 1.00 0.00 N ATOM 802 CA GLU A 54 -12.805 -4.438 9.731 1.00 0.00 C ATOM 803 C GLU A 54 -13.191 -3.008 9.885 1.00 0.00 C ATOM 804 O GLU A 54 -12.701 -2.349 10.801 1.00 0.00 O ATOM 805 CB GLU A 54 -11.663 -4.640 8.721 1.00 0.00 C ATOM 806 CG GLU A 54 -10.326 -4.096 9.229 1.00 0.00 C ATOM 807 CD GLU A 54 -9.154 -4.407 8.309 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.830 -5.601 8.070 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.593 -3.419 7.764 1.00 0.00 O ATOM 0 H GLU A 54 -13.668 -6.076 8.905 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.395 -4.702 10.706 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.559 -5.703 8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.920 -4.146 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.405 -3.016 9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.124 -4.514 10.215 1.00 0.00 H new ATOM 816 N VAL A 55 -13.990 -2.548 8.906 1.00 0.00 N ATOM 817 CA VAL A 55 -14.307 -1.154 8.918 1.00 0.00 C ATOM 818 C VAL A 55 -15.712 -0.951 9.370 1.00 0.00 C ATOM 819 O VAL A 55 -16.295 0.132 9.379 1.00 0.00 O ATOM 820 CB VAL A 55 -14.229 -0.563 7.541 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.790 -0.464 7.007 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.194 -1.243 6.556 1.00 0.00 C ATOM 0 H VAL A 55 -14.395 -3.100 8.150 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.589 -0.677 9.586 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.571 0.468 7.635 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.802 -0.029 6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.198 0.167 7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.349 -1.460 6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.099 -0.779 5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.951 -2.303 6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.218 -1.130 6.913 1.00 0.00 H new ATOM 832 N ASP A 56 -16.389 -1.960 9.946 1.00 0.00 N ATOM 833 CA ASP A 56 -17.756 -1.953 10.368 1.00 0.00 C ATOM 834 C ASP A 56 -17.913 -1.318 11.706 1.00 0.00 C ATOM 835 O ASP A 56 -17.368 -1.689 12.744 1.00 0.00 O ATOM 836 CB ASP A 56 -18.387 -3.355 10.404 1.00 0.00 C ATOM 837 CG ASP A 56 -19.894 -3.571 10.413 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.643 -2.692 9.909 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.317 -4.685 10.823 1.00 0.00 O ATOM 0 H ASP A 56 -15.940 -2.857 10.132 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.283 -1.365 9.616 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.999 -3.894 9.540 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.995 -3.851 11.292 1.00 0.00 H new ATOM 844 N ALA A 57 -18.593 -0.160 11.790 1.00 0.00 N ATOM 845 CA ALA A 57 -18.879 0.552 12.997 1.00 0.00 C ATOM 846 C ALA A 57 -20.139 0.210 13.715 1.00 0.00 C ATOM 847 O ALA A 57 -20.126 0.164 14.944 1.00 0.00 O ATOM 848 CB ALA A 57 -18.873 2.065 12.722 1.00 0.00 C ATOM 0 H ALA A 57 -18.966 0.307 10.963 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.082 0.233 13.669 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.091 2.603 13.644 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.892 2.363 12.351 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.631 2.302 11.975 1.00 0.00 H new ATOM 854 N ASP A 58 -21.236 -0.067 12.989 1.00 0.00 N ATOM 855 CA ASP A 58 -22.540 -0.359 13.497 1.00 0.00 C ATOM 856 C ASP A 58 -22.822 -1.784 13.830 1.00 0.00 C ATOM 857 O ASP A 58 -23.766 -2.096 14.555 1.00 0.00 O ATOM 858 CB ASP A 58 -23.648 0.211 12.595 1.00 0.00 C ATOM 859 CG ASP A 58 -23.467 -0.238 11.152 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.281 -1.455 10.884 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.465 0.571 10.187 1.00 0.00 O ATOM 0 H ASP A 58 -21.208 -0.088 11.970 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.544 0.152 14.460 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.622 -0.115 12.961 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.637 1.300 12.644 1.00 0.00 H new ATOM 866 N GLY A 59 -22.012 -2.672 13.228 1.00 0.00 N ATOM 867 CA GLY A 59 -22.159 -4.042 13.609 1.00 0.00 C ATOM 868 C GLY A 59 -23.023 -4.813 12.672 1.00 0.00 C ATOM 869 O GLY A 59 -23.366 -5.944 13.013 1.00 0.00 O ATOM 0 H GLY A 59 -21.302 -2.465 12.525 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.175 -4.509 13.656 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.584 -4.092 14.612 1.00 0.00 H new ATOM 873 N ASN A 60 -23.454 -4.229 11.539 1.00 0.00 N ATOM 874 CA ASN A 60 -24.394 -4.806 10.629 1.00 0.00 C ATOM 875 C ASN A 60 -23.842 -5.772 9.638 1.00 0.00 C ATOM 876 O ASN A 60 -24.612 -6.487 8.999 1.00 0.00 O ATOM 877 CB ASN A 60 -25.387 -3.834 9.971 1.00 0.00 C ATOM 878 CG ASN A 60 -24.814 -2.851 8.960 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.724 -2.966 8.401 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.654 -1.870 8.535 1.00 0.00 N ATOM 0 H ASN A 60 -23.130 -3.308 11.243 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.980 -5.400 11.330 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.159 -4.421 9.474 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.878 -3.264 10.760 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.374 -1.254 7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.564 -1.750 8.979 1.00 0.00 H new ATOM 887 N GLY A 61 -22.521 -5.905 9.425 1.00 0.00 N ATOM 888 CA GLY A 61 -21.941 -6.892 8.569 1.00 0.00 C ATOM 889 C GLY A 61 -21.978 -6.456 7.145 1.00 0.00 C ATOM 890 O GLY A 61 -21.560 -7.179 6.242 1.00 0.00 O ATOM 0 H GLY A 61 -21.829 -5.300 9.867 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.910 -7.077 8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.479 -7.834 8.678 1.00 0.00 H new ATOM 894 N THR A 62 -22.569 -5.277 6.883 1.00 0.00 N ATOM 895 CA THR A 62 -22.357 -4.616 5.632 1.00 0.00 C ATOM 896 C THR A 62 -21.752 -3.255 5.640 1.00 0.00 C ATOM 897 O THR A 62 -21.904 -2.502 6.601 1.00 0.00 O ATOM 898 CB THR A 62 -23.689 -4.450 4.962 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.651 -3.783 5.766 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.240 -5.809 4.499 1.00 0.00 C ATOM 0 H THR A 62 -23.187 -4.785 7.529 1.00 0.00 H new ATOM 0 HA THR A 62 -21.634 -5.262 5.134 1.00 0.00 H new ATOM 0 HB THR A 62 -23.509 -3.812 4.097 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.211 -3.400 6.553 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.206 -5.664 4.016 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.545 -6.262 3.792 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.360 -6.466 5.361 1.00 0.00 H new ATOM 908 N ILE A 63 -21.090 -2.845 4.544 1.00 0.00 N ATOM 909 CA ILE A 63 -20.397 -1.594 4.548 1.00 0.00 C ATOM 910 C ILE A 63 -21.299 -0.475 4.155 1.00 0.00 C ATOM 911 O ILE A 63 -21.717 -0.421 2.999 1.00 0.00 O ATOM 912 CB ILE A 63 -19.145 -1.592 3.721 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.488 -2.971 3.542 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.253 -0.508 4.348 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.058 -2.911 3.009 1.00 0.00 C ATOM 0 H ILE A 63 -21.034 -3.368 3.670 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.075 -1.440 5.578 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.359 -1.353 2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.486 -3.489 4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.095 -3.566 2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.315 -0.445 3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.764 0.454 4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.047 -0.763 5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.664 -3.922 2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.053 -2.423 2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.435 -2.345 3.701 1.00 0.00 H new ATOM 927 N ASP A 64 -21.652 0.400 5.113 1.00 0.00 N ATOM 928 CA ASP A 64 -22.375 1.604 4.846 1.00 0.00 C ATOM 929 C ASP A 64 -21.445 2.622 4.280 1.00 0.00 C ATOM 930 O ASP A 64 -20.235 2.619 4.500 1.00 0.00 O ATOM 931 CB ASP A 64 -23.121 2.232 6.035 1.00 0.00 C ATOM 932 CG ASP A 64 -23.967 1.214 6.787 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.471 0.149 7.244 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.191 1.512 6.802 1.00 0.00 O ATOM 0 H ASP A 64 -21.429 0.267 6.099 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.154 1.303 4.145 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.400 2.678 6.719 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.760 3.038 5.675 1.00 0.00 H new ATOM 939 N PHE A 65 -22.023 3.567 3.517 1.00 0.00 N ATOM 940 CA PHE A 65 -21.340 4.591 2.788 1.00 0.00 C ATOM 941 C PHE A 65 -20.401 5.428 3.587 1.00 0.00 C ATOM 942 O PHE A 65 -19.287 5.602 3.095 1.00 0.00 O ATOM 943 CB PHE A 65 -22.284 5.455 1.934 1.00 0.00 C ATOM 944 CG PHE A 65 -21.498 6.401 1.094 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.691 5.965 0.070 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.440 7.741 1.399 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.880 6.841 -0.612 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.678 8.664 0.722 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.869 8.175 -0.277 1.00 0.00 C ATOM 0 H PHE A 65 -23.035 3.618 3.402 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.702 4.027 2.108 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.897 4.817 1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.964 6.010 2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.694 4.920 -0.202 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.035 8.093 2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.250 6.481 -1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.713 9.716 0.962 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.214 8.850 -0.808 1.00 0.00 H new ATOM 959 N PRO A 66 -20.632 5.937 4.760 1.00 0.00 N ATOM 960 CA PRO A 66 -19.547 6.404 5.573 1.00 0.00 C ATOM 961 C PRO A 66 -18.465 5.492 6.040 1.00 0.00 C ATOM 962 O PRO A 66 -17.363 5.955 6.328 1.00 0.00 O ATOM 963 CB PRO A 66 -20.209 7.103 6.758 1.00 0.00 C ATOM 964 CG PRO A 66 -21.437 6.199 6.948 1.00 0.00 C ATOM 965 CD PRO A 66 -21.888 5.985 5.494 1.00 0.00 C ATOM 0 HA PRO A 66 -18.950 7.021 4.901 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.568 7.126 7.639 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.481 8.135 6.535 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.183 5.261 7.441 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.209 6.677 7.551 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.456 5.062 5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.527 6.797 5.147 1.00 0.00 H new ATOM 973 N GLU A 67 -18.765 4.187 6.166 1.00 0.00 N ATOM 974 CA GLU A 67 -17.676 3.297 6.424 1.00 0.00 C ATOM 975 C GLU A 67 -16.775 3.010 5.272 1.00 0.00 C ATOM 976 O GLU A 67 -15.565 2.814 5.379 1.00 0.00 O ATOM 977 CB GLU A 67 -18.185 1.973 7.019 1.00 0.00 C ATOM 978 CG GLU A 67 -19.190 1.958 8.173 1.00 0.00 C ATOM 979 CD GLU A 67 -19.910 0.633 8.377 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.280 -0.080 7.407 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.201 0.312 9.560 1.00 0.00 O ATOM 0 H GLU A 67 -19.693 3.769 6.096 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.060 3.841 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.631 1.407 6.201 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.309 1.416 7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.668 2.217 9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.933 2.736 7.999 1.00 0.00 H new ATOM 988 N PHE A 68 -17.396 3.087 4.082 1.00 0.00 N ATOM 989 CA PHE A 68 -16.691 3.184 2.842 1.00 0.00 C ATOM 990 C PHE A 68 -15.838 4.401 2.736 1.00 0.00 C ATOM 991 O PHE A 68 -14.697 4.327 2.283 1.00 0.00 O ATOM 992 CB PHE A 68 -17.654 3.039 1.652 1.00 0.00 C ATOM 993 CG PHE A 68 -17.066 2.870 0.293 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.597 1.634 -0.084 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.092 3.906 -0.612 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.217 1.431 -1.390 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.718 3.728 -1.923 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.268 2.478 -2.279 1.00 0.00 C ATOM 0 H PHE A 68 -18.411 3.082 3.979 1.00 0.00 H new ATOM 0 HA PHE A 68 -15.992 2.348 2.814 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.298 2.181 1.846 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.295 3.921 1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.528 0.832 0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.414 4.883 -0.284 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.881 0.457 -1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.775 4.533 -2.641 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.942 2.313 -3.295 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.334 5.600 3.091 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.562 6.756 3.428 1.00 0.00 C ATOM 1010 C LEU A 69 -14.388 6.581 4.328 1.00 0.00 C ATOM 1011 O LEU A 69 -13.278 6.876 3.890 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.389 7.996 3.809 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.415 8.458 2.761 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.187 9.708 3.214 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.810 8.693 1.367 1.00 0.00 C ATOM 0 H LEU A 69 -17.338 5.772 3.146 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.106 6.945 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.916 7.787 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.704 8.820 4.009 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.114 7.626 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.899 9.996 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.723 9.490 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.487 10.526 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.592 9.017 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.041 9.463 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.367 7.766 1.001 1.00 0.00 H new ATOM 1027 N THR A 70 -14.562 6.065 5.558 1.00 0.00 N ATOM 1028 CA THR A 70 -13.470 5.589 6.348 1.00 0.00 C ATOM 1029 C THR A 70 -12.537 4.583 5.766 1.00 0.00 C ATOM 1030 O THR A 70 -11.339 4.833 5.892 1.00 0.00 O ATOM 1031 CB THR A 70 -13.809 5.115 7.730 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.331 6.255 8.397 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.626 4.621 8.580 1.00 0.00 C ATOM 0 H THR A 70 -15.472 5.977 6.010 1.00 0.00 H new ATOM 0 HA THR A 70 -12.943 6.542 6.380 1.00 0.00 H new ATOM 0 HB THR A 70 -14.480 4.263 7.622 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.577 6.013 9.314 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.988 4.303 9.558 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.145 3.780 8.080 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.905 5.429 8.705 1.00 0.00 H new ATOM 1041 N MET A 71 -12.891 3.504 5.045 1.00 0.00 N ATOM 1042 CA MET A 71 -11.979 2.765 4.229 1.00 0.00 C ATOM 1043 C MET A 71 -11.199 3.581 3.256 1.00 0.00 C ATOM 1044 O MET A 71 -10.003 3.335 3.108 1.00 0.00 O ATOM 1045 CB MET A 71 -12.751 1.607 3.574 1.00 0.00 C ATOM 1046 CG MET A 71 -11.909 0.645 2.735 1.00 0.00 C ATOM 1047 SD MET A 71 -12.799 -0.718 1.926 1.00 0.00 S ATOM 1048 CE MET A 71 -13.108 -1.701 3.421 1.00 0.00 C ATOM 0 H MET A 71 -13.842 3.134 5.030 1.00 0.00 H new ATOM 0 HA MET A 71 -11.195 2.369 4.875 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.250 1.037 4.358 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.532 2.027 2.940 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.397 1.222 1.965 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.139 0.216 3.377 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.902 -2.751 3.215 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.459 -1.354 4.225 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.150 -1.588 3.722 1.00 0.00 H new ATOM 1058 N MET A 72 -11.871 4.479 2.514 1.00 0.00 N ATOM 1059 CA MET A 72 -11.252 5.115 1.393 1.00 0.00 C ATOM 1060 C MET A 72 -10.204 6.109 1.761 1.00 0.00 C ATOM 1061 O MET A 72 -9.190 6.308 1.095 1.00 0.00 O ATOM 1062 CB MET A 72 -12.281 5.739 0.435 1.00 0.00 C ATOM 1063 CG MET A 72 -13.157 4.748 -0.334 1.00 0.00 C ATOM 1064 SD MET A 72 -12.273 3.702 -1.529 1.00 0.00 S ATOM 1065 CE MET A 72 -11.658 4.875 -2.771 1.00 0.00 C ATOM 0 H MET A 72 -12.835 4.763 2.688 1.00 0.00 H new ATOM 0 HA MET A 72 -10.740 4.308 0.869 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.930 6.400 1.009 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.749 6.361 -0.285 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.665 4.103 0.383 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.929 5.305 -0.864 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.018 4.351 -3.481 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.501 5.319 -3.301 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.085 5.660 -2.278 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.376 6.760 2.925 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.456 7.625 3.595 1.00 0.00 C ATOM 1077 C ALA A 73 -8.308 6.817 4.094 1.00 0.00 C ATOM 1078 O ALA A 73 -7.217 7.383 4.135 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.298 8.154 4.769 1.00 0.00 C ATOM 0 H ALA A 73 -11.248 6.670 3.447 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.041 8.419 2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.697 8.838 5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.171 8.680 4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.623 7.319 5.389 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.440 5.513 4.398 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.321 4.660 4.653 1.00 0.00 C ATOM 1087 C ARG A 74 -6.515 4.203 3.486 1.00 0.00 C ATOM 1088 O ARG A 74 -5.370 3.775 3.622 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.758 3.440 5.481 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.315 3.805 6.858 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.311 2.673 7.887 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.057 3.041 9.123 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.309 2.098 10.078 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.128 0.760 9.883 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.928 2.484 11.232 1.00 0.00 N ATOM 0 H ARG A 74 -9.342 5.042 4.468 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.640 5.312 5.201 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.516 2.887 4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.906 2.773 5.608 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.736 4.638 7.257 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.339 4.158 6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.756 1.781 7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.282 2.421 8.145 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.380 3.999 9.256 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.787 0.417 8.985 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.334 0.103 10.635 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.192 3.460 11.367 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.126 1.797 11.959 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.091 4.294 2.274 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.566 4.010 0.974 1.00 0.00 C ATOM 1111 C LYS A 75 -5.607 5.096 0.630 1.00 0.00 C ATOM 1112 O LYS A 75 -4.508 4.833 0.144 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.611 3.780 -0.132 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.117 3.206 -1.461 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.105 2.863 -2.579 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.451 2.283 -3.834 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.481 3.253 -4.388 1.00 0.00 N ATOM 0 H LYS A 75 -8.058 4.611 2.202 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.066 3.043 1.025 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.375 3.109 0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.099 4.733 -0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.402 3.918 -1.872 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.564 2.295 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.834 2.147 -2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.655 3.764 -2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.946 1.348 -3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.213 2.051 -4.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.217 2.968 -5.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.912 4.199 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.631 3.275 -3.789 1.00 0.00 H new ATOM 1131 N MET A 76 -6.064 6.338 0.870 1.00 0.00 N ATOM 1132 CA MET A 76 -5.377 7.537 0.502 1.00 0.00 C ATOM 1133 C MET A 76 -4.113 7.779 1.252 1.00 0.00 C ATOM 1134 O MET A 76 -2.989 7.818 0.753 1.00 0.00 O ATOM 1135 CB MET A 76 -6.300 8.767 0.486 1.00 0.00 C ATOM 1136 CG MET A 76 -7.289 8.694 -0.680 1.00 0.00 C ATOM 1137 SD MET A 76 -6.560 8.431 -2.324 1.00 0.00 S ATOM 1138 CE MET A 76 -8.179 7.953 -2.993 1.00 0.00 C ATOM 0 H MET A 76 -6.951 6.514 1.341 1.00 0.00 H new ATOM 0 HA MET A 76 -5.059 7.367 -0.527 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.846 8.829 1.427 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.702 9.674 0.404 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.994 7.886 -0.483 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.863 9.620 -0.702 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.097 7.798 -4.069 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.511 7.030 -2.518 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.903 8.744 -2.794 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.336 7.776 2.578 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.354 8.132 3.555 1.00 0.00 C ATOM 1150 C LYS A 77 -2.882 6.856 4.163 1.00 0.00 C ATOM 1151 O LYS A 77 -3.634 5.892 4.302 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.871 9.083 4.647 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.875 9.382 5.770 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.611 10.127 5.336 1.00 0.00 C ATOM 1155 CE LYS A 77 -0.992 10.951 6.467 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.567 10.001 7.519 1.00 0.00 N ATOM 0 H LYS A 77 -5.234 7.516 2.985 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.554 8.684 3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.162 10.024 4.180 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.771 8.653 5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.380 9.971 6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.582 8.441 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.877 9.408 4.973 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.851 10.786 4.502 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.141 11.527 6.102 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.714 11.665 6.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.182 10.106 8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.637 9.028 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.418 10.200 7.789 1.00 0.00 H new ATOM 1170 N ASP A 78 -1.562 6.771 4.408 1.00 0.00 N ATOM 1171 CA ASP A 78 -0.888 5.706 5.083 1.00 0.00 C ATOM 1172 C ASP A 78 -0.815 5.923 6.556 1.00 0.00 C ATOM 1173 O ASP A 78 -0.672 7.064 6.991 1.00 0.00 O ATOM 1174 CB ASP A 78 0.511 5.522 4.471 1.00 0.00 C ATOM 1175 CG ASP A 78 1.345 6.794 4.435 1.00 0.00 C ATOM 1176 OD1 ASP A 78 0.931 7.818 3.828 1.00 0.00 O ATOM 1177 OD2 ASP A 78 2.383 6.828 5.149 1.00 0.00 O ATOM 0 H ASP A 78 -0.918 7.504 4.111 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.465 4.792 4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.048 4.764 5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.404 5.141 3.455 1.00 0.00 H new ATOM 1182 N THR A 79 -0.766 4.854 7.371 1.00 0.00 N ATOM 1183 CA THR A 79 -0.545 4.791 8.782 1.00 0.00 C ATOM 1184 C THR A 79 0.917 4.647 9.031 1.00 0.00 C ATOM 1185 O THR A 79 1.636 4.184 8.147 1.00 0.00 O ATOM 1186 CB THR A 79 -1.346 3.701 9.430 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.418 3.867 10.839 1.00 0.00 O ATOM 1188 CG2 THR A 79 -0.858 2.270 9.151 1.00 0.00 C ATOM 0 H THR A 79 -0.899 3.918 6.987 1.00 0.00 H new ATOM 0 HA THR A 79 -0.892 5.716 9.242 1.00 0.00 H new ATOM 0 HB THR A 79 -2.327 3.808 8.967 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.949 3.140 11.227 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.504 1.558 9.665 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.887 2.078 8.078 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.164 2.157 9.512 1.00 0.00 H new ATOM 1196 N ASP A 80 1.399 4.967 10.245 1.00 0.00 N ATOM 1197 CA ASP A 80 2.724 4.865 10.773 1.00 0.00 C ATOM 1198 C ASP A 80 3.309 3.497 10.678 1.00 0.00 C ATOM 1199 O ASP A 80 4.443 3.312 10.238 1.00 0.00 O ATOM 1200 CB ASP A 80 2.742 5.254 12.261 1.00 0.00 C ATOM 1201 CG ASP A 80 2.097 6.613 12.488 1.00 0.00 C ATOM 1202 OD1 ASP A 80 0.838 6.669 12.501 1.00 0.00 O ATOM 1203 OD2 ASP A 80 2.874 7.568 12.756 1.00 0.00 O ATOM 0 H ASP A 80 0.768 5.350 10.949 1.00 0.00 H new ATOM 0 HA ASP A 80 3.321 5.543 10.163 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.215 4.498 12.843 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.771 5.273 12.621 1.00 0.00 H new ATOM 1208 N SER A 81 2.541 2.452 11.034 1.00 0.00 N ATOM 1209 CA SER A 81 3.010 1.103 11.085 1.00 0.00 C ATOM 1210 C SER A 81 3.264 0.469 9.761 1.00 0.00 C ATOM 1211 O SER A 81 3.899 -0.577 9.636 1.00 0.00 O ATOM 1212 CB SER A 81 1.917 0.318 11.829 1.00 0.00 C ATOM 1213 OG SER A 81 2.227 -1.018 12.198 1.00 0.00 O ATOM 0 H SER A 81 1.560 2.550 11.295 1.00 0.00 H new ATOM 0 HA SER A 81 3.982 1.094 11.578 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.659 0.869 12.733 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.026 0.299 11.202 1.00 0.00 H new ATOM 0 HG SER A 81 1.462 -1.415 12.664 1.00 0.00 H new ATOM 1219 N GLU A 82 2.818 1.141 8.684 1.00 0.00 N ATOM 1220 CA GLU A 82 3.024 0.829 7.304 1.00 0.00 C ATOM 1221 C GLU A 82 4.412 1.228 6.936 1.00 0.00 C ATOM 1222 O GLU A 82 5.107 0.553 6.178 1.00 0.00 O ATOM 1223 CB GLU A 82 2.000 1.408 6.312 1.00 0.00 C ATOM 1224 CG GLU A 82 2.070 0.642 4.990 1.00 0.00 C ATOM 1225 CD GLU A 82 1.367 1.428 3.892 1.00 0.00 C ATOM 1226 OE1 GLU A 82 0.122 1.525 4.057 1.00 0.00 O ATOM 1227 OE2 GLU A 82 1.932 2.138 3.017 1.00 0.00 O ATOM 0 H GLU A 82 2.258 1.986 8.794 1.00 0.00 H new ATOM 0 HA GLU A 82 2.872 -0.246 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.996 1.339 6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.203 2.465 6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.111 0.470 4.715 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.604 -0.337 5.103 1.00 0.00 H new ATOM 1234 N GLU A 83 4.976 2.280 7.554 1.00 0.00 N ATOM 1235 CA GLU A 83 6.293 2.798 7.346 1.00 0.00 C ATOM 1236 C GLU A 83 7.332 2.065 8.122 1.00 0.00 C ATOM 1237 O GLU A 83 8.420 1.785 7.622 1.00 0.00 O ATOM 1238 CB GLU A 83 6.209 4.309 7.621 1.00 0.00 C ATOM 1239 CG GLU A 83 7.526 5.025 7.316 1.00 0.00 C ATOM 1240 CD GLU A 83 7.353 6.536 7.257 1.00 0.00 C ATOM 1241 OE1 GLU A 83 6.585 7.059 6.406 1.00 0.00 O ATOM 1242 OE2 GLU A 83 8.028 7.262 8.034 1.00 0.00 O ATOM 0 H GLU A 83 4.466 2.813 8.259 1.00 0.00 H new ATOM 0 HA GLU A 83 6.630 2.643 6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.413 4.743 7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.942 4.472 8.665 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.261 4.774 8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.921 4.668 6.365 1.00 0.00 H new ATOM 1249 N GLU A 84 6.910 1.485 9.260 1.00 0.00 N ATOM 1250 CA GLU A 84 7.626 0.374 9.805 1.00 0.00 C ATOM 1251 C GLU A 84 7.701 -0.834 8.936 1.00 0.00 C ATOM 1252 O GLU A 84 8.776 -1.417 8.803 1.00 0.00 O ATOM 1253 CB GLU A 84 7.078 -0.007 11.191 1.00 0.00 C ATOM 1254 CG GLU A 84 7.054 1.125 12.220 1.00 0.00 C ATOM 1255 CD GLU A 84 6.689 0.648 13.618 1.00 0.00 C ATOM 1256 OE1 GLU A 84 5.761 -0.195 13.747 1.00 0.00 O ATOM 1257 OE2 GLU A 84 7.313 1.135 14.598 1.00 0.00 O ATOM 0 H GLU A 84 6.091 1.777 9.793 1.00 0.00 H new ATOM 0 HA GLU A 84 8.652 0.732 9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.064 -0.387 11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.679 -0.824 11.589 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.033 1.603 12.249 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.338 1.883 11.902 1.00 0.00 H new ATOM 1264 N ILE A 85 6.614 -1.214 8.240 1.00 0.00 N ATOM 1265 CA ILE A 85 6.542 -2.356 7.383 1.00 0.00 C ATOM 1266 C ILE A 85 7.291 -2.146 6.112 1.00 0.00 C ATOM 1267 O ILE A 85 7.926 -3.059 5.587 1.00 0.00 O ATOM 1268 CB ILE A 85 5.122 -2.784 7.158 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.529 -3.444 8.414 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.873 -3.566 5.857 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.009 -3.357 8.537 1.00 0.00 C ATOM 0 H ILE A 85 5.737 -0.695 8.278 1.00 0.00 H new ATOM 0 HA ILE A 85 7.039 -3.182 7.892 1.00 0.00 H new ATOM 0 HB ILE A 85 4.560 -1.866 6.988 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.819 -4.495 8.424 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.976 -2.981 9.294 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.818 -3.830 5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.150 -2.948 5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.475 -4.475 5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.689 -3.851 9.455 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.705 -2.310 8.564 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.546 -3.847 7.681 1.00 0.00 H new ATOM 1283 N ARG A 86 7.288 -0.968 5.463 1.00 0.00 N ATOM 1284 CA ARG A 86 7.995 -0.746 4.239 1.00 0.00 C ATOM 1285 C ARG A 86 9.454 -0.594 4.500 1.00 0.00 C ATOM 1286 O ARG A 86 10.253 -1.006 3.661 1.00 0.00 O ATOM 1287 CB ARG A 86 7.343 0.450 3.525 1.00 0.00 C ATOM 1288 CG ARG A 86 7.753 0.523 2.053 1.00 0.00 C ATOM 1289 CD ARG A 86 7.285 1.791 1.335 1.00 0.00 C ATOM 1290 NE ARG A 86 5.813 1.948 1.507 1.00 0.00 N ATOM 1291 CZ ARG A 86 5.178 3.115 1.197 1.00 0.00 C ATOM 1292 NH1 ARG A 86 5.807 4.199 0.654 1.00 0.00 N ATOM 1293 NH2 ARG A 86 3.859 3.313 1.490 1.00 0.00 N ATOM 0 H ARG A 86 6.781 -0.148 5.797 1.00 0.00 H new ATOM 0 HA ARG A 86 7.923 -1.603 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.258 0.369 3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.628 1.374 4.028 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.839 0.461 1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.351 -0.346 1.532 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.803 2.661 1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.534 1.734 0.275 1.00 0.00 H new ATOM 0 HE ARG A 86 5.267 1.164 1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.807 4.163 0.458 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.276 5.044 0.444 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.323 2.578 1.952 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.409 4.196 1.247 1.00 0.00 H new ATOM 1307 N GLU A 87 9.901 0.001 5.620 1.00 0.00 N ATOM 1308 CA GLU A 87 11.279 -0.098 5.989 1.00 0.00 C ATOM 1309 C GLU A 87 11.608 -1.532 6.222 1.00 0.00 C ATOM 1310 O GLU A 87 12.622 -1.994 5.701 1.00 0.00 O ATOM 1311 CB GLU A 87 11.627 0.909 7.098 1.00 0.00 C ATOM 1312 CG GLU A 87 13.115 0.993 7.445 1.00 0.00 C ATOM 1313 CD GLU A 87 13.551 2.075 8.422 1.00 0.00 C ATOM 1314 OE1 GLU A 87 13.859 3.205 7.957 1.00 0.00 O ATOM 1315 OE2 GLU A 87 13.629 1.819 9.653 1.00 0.00 O ATOM 0 H GLU A 87 9.320 0.542 6.261 1.00 0.00 H new ATOM 0 HA GLU A 87 11.948 0.211 5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.283 1.897 6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 87 11.073 0.643 7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.420 0.029 7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.669 1.135 6.517 1.00 0.00 H new ATOM 1322 N ALA A 88 10.794 -2.376 6.881 1.00 0.00 N ATOM 1323 CA ALA A 88 11.096 -3.741 7.181 1.00 0.00 C ATOM 1324 C ALA A 88 11.403 -4.557 5.973 1.00 0.00 C ATOM 1325 O ALA A 88 12.426 -5.238 5.912 1.00 0.00 O ATOM 1326 CB ALA A 88 9.990 -4.404 8.020 1.00 0.00 C ATOM 0 H ALA A 88 9.876 -2.090 7.222 1.00 0.00 H new ATOM 0 HA ALA A 88 12.007 -3.711 7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.260 -5.440 8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.875 -3.866 8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.050 -4.377 7.469 1.00 0.00 H new ATOM 1332 N PHE A 89 10.564 -4.433 4.929 1.00 0.00 N ATOM 1333 CA PHE A 89 10.633 -5.080 3.656 1.00 0.00 C ATOM 1334 C PHE A 89 11.962 -4.907 3.005 1.00 0.00 C ATOM 1335 O PHE A 89 12.654 -5.853 2.631 1.00 0.00 O ATOM 1336 CB PHE A 89 9.498 -4.375 2.894 1.00 0.00 C ATOM 1337 CG PHE A 89 9.202 -5.044 1.596 1.00 0.00 C ATOM 1338 CD1 PHE A 89 8.482 -6.215 1.615 1.00 0.00 C ATOM 1339 CD2 PHE A 89 9.588 -4.510 0.389 1.00 0.00 C ATOM 1340 CE1 PHE A 89 8.250 -6.918 0.456 1.00 0.00 C ATOM 1341 CE2 PHE A 89 9.300 -5.177 -0.778 1.00 0.00 C ATOM 1342 CZ PHE A 89 8.658 -6.393 -0.747 1.00 0.00 C ATOM 0 H PHE A 89 9.755 -3.815 4.986 1.00 0.00 H new ATOM 0 HA PHE A 89 10.521 -6.163 3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.599 -4.364 3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.773 -3.336 2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.094 -6.587 2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 89 10.116 -3.569 0.358 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.751 -7.875 0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.580 -4.743 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.475 -6.933 -1.664 1.00 0.00 H new ATOM 1352 N ARG A 90 12.421 -3.645 2.929 1.00 0.00 N ATOM 1353 CA ARG A 90 13.633 -3.385 2.217 1.00 0.00 C ATOM 1354 C ARG A 90 14.853 -3.391 3.072 1.00 0.00 C ATOM 1355 O ARG A 90 15.966 -3.163 2.601 1.00 0.00 O ATOM 1356 CB ARG A 90 13.497 -2.039 1.484 1.00 0.00 C ATOM 1357 CG ARG A 90 13.530 -0.830 2.420 1.00 0.00 C ATOM 1358 CD ARG A 90 12.899 0.443 1.851 1.00 0.00 C ATOM 1359 NE ARG A 90 12.939 1.558 2.838 1.00 0.00 N ATOM 1360 CZ ARG A 90 11.962 2.494 3.018 1.00 0.00 C ATOM 1361 NH1 ARG A 90 10.799 2.565 2.307 1.00 0.00 N ATOM 1362 NH2 ARG A 90 12.151 3.397 4.023 1.00 0.00 N ATOM 0 H ARG A 90 11.971 -2.830 3.345 1.00 0.00 H new ATOM 0 HA ARG A 90 13.772 -4.203 1.510 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.303 -1.947 0.756 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.561 -2.031 0.926 1.00 0.00 H new ATOM 0 HG2 ARG A 90 13.016 -1.091 3.345 1.00 0.00 H new ATOM 0 HG3 ARG A 90 14.567 -0.619 2.681 1.00 0.00 H new ATOM 0 HD2 ARG A 90 13.427 0.739 0.944 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.866 0.243 1.567 1.00 0.00 H new ATOM 0 HE ARG A 90 13.767 1.628 3.430 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.607 1.882 1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 90 10.122 3.301 2.509 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.992 3.352 4.598 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.451 4.117 4.200 1.00 0.00 H new ATOM 1376 N VAL A 91 14.763 -3.632 4.392 1.00 0.00 N ATOM 1377 CA VAL A 91 15.854 -4.131 5.170 1.00 0.00 C ATOM 1378 C VAL A 91 16.093 -5.552 4.791 1.00 0.00 C ATOM 1379 O VAL A 91 17.238 -5.961 4.609 1.00 0.00 O ATOM 1380 CB VAL A 91 15.551 -3.967 6.630 1.00 0.00 C ATOM 1381 CG1 VAL A 91 16.595 -4.725 7.467 1.00 0.00 C ATOM 1382 CG2 VAL A 91 15.535 -2.498 7.084 1.00 0.00 C ATOM 0 H VAL A 91 13.912 -3.476 4.932 1.00 0.00 H new ATOM 0 HA VAL A 91 16.767 -3.569 4.972 1.00 0.00 H new ATOM 0 HB VAL A 91 14.551 -4.373 6.784 1.00 0.00 H new ATOM 0 HG11 VAL A 91 16.370 -4.603 8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 91 16.568 -5.784 7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 91 17.588 -4.326 7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 91 15.310 -2.449 8.149 1.00 0.00 H new ATOM 0 HG22 VAL A 91 16.511 -2.049 6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 91 14.773 -1.953 6.527 1.00 0.00 H new ATOM 1392 N PHE A 92 14.980 -6.302 4.700 1.00 0.00 N ATOM 1393 CA PHE A 92 14.874 -7.726 4.612 1.00 0.00 C ATOM 1394 C PHE A 92 15.226 -8.179 3.237 1.00 0.00 C ATOM 1395 O PHE A 92 15.842 -9.238 3.132 1.00 0.00 O ATOM 1396 CB PHE A 92 13.444 -8.228 4.872 1.00 0.00 C ATOM 1397 CG PHE A 92 13.017 -8.056 6.289 1.00 0.00 C ATOM 1398 CD1 PHE A 92 13.752 -7.522 7.321 1.00 0.00 C ATOM 1399 CD2 PHE A 92 11.748 -8.458 6.636 1.00 0.00 C ATOM 1400 CE1 PHE A 92 13.283 -7.402 8.608 1.00 0.00 C ATOM 1401 CE2 PHE A 92 11.185 -8.262 7.875 1.00 0.00 C ATOM 1402 CZ PHE A 92 11.965 -7.700 8.858 1.00 0.00 C ATOM 0 H PHE A 92 14.060 -5.862 4.687 1.00 0.00 H new ATOM 0 HA PHE A 92 15.551 -8.124 5.368 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.753 -7.692 4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 92 13.380 -9.283 4.604 1.00 0.00 H new ATOM 0 HD1 PHE A 92 14.753 -7.178 7.109 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.155 -8.960 5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 92 13.937 -7.080 9.405 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.160 -8.541 8.070 1.00 0.00 H new ATOM 0 HZ PHE A 92 11.541 -7.492 9.829 1.00 0.00 H new ATOM 1412 N ASP A 93 14.964 -7.333 2.224 1.00 0.00 N ATOM 1413 CA ASP A 93 15.407 -7.549 0.882 1.00 0.00 C ATOM 1414 C ASP A 93 16.881 -7.448 0.693 1.00 0.00 C ATOM 1415 O ASP A 93 17.547 -6.473 1.038 1.00 0.00 O ATOM 1416 CB ASP A 93 14.642 -6.660 -0.114 1.00 0.00 C ATOM 1417 CG ASP A 93 14.766 -7.069 -1.575 1.00 0.00 C ATOM 1418 OD1 ASP A 93 15.546 -8.006 -1.891 1.00 0.00 O ATOM 1419 OD2 ASP A 93 13.985 -6.455 -2.349 1.00 0.00 O ATOM 0 H ASP A 93 14.428 -6.473 2.343 1.00 0.00 H new ATOM 0 HA ASP A 93 15.168 -8.591 0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 93 13.587 -6.661 0.159 1.00 0.00 H new ATOM 0 HB3 ASP A 93 14.997 -5.635 -0.009 1.00 0.00 H new ATOM 1424 N LYS A 94 17.520 -8.519 0.189 1.00 0.00 N ATOM 1425 CA LYS A 94 18.945 -8.606 0.276 1.00 0.00 C ATOM 1426 C LYS A 94 19.510 -7.760 -0.813 1.00 0.00 C ATOM 1427 O LYS A 94 20.293 -6.826 -0.647 1.00 0.00 O ATOM 1428 CB LYS A 94 19.403 -10.074 0.300 1.00 0.00 C ATOM 1429 CG LYS A 94 18.834 -10.715 1.567 1.00 0.00 C ATOM 1430 CD LYS A 94 19.228 -10.181 2.946 1.00 0.00 C ATOM 1431 CE LYS A 94 20.739 -10.010 3.111 1.00 0.00 C ATOM 1432 NZ LYS A 94 21.037 -9.600 4.502 1.00 0.00 N ATOM 0 H LYS A 94 17.063 -9.308 -0.269 1.00 0.00 H new ATOM 0 HA LYS A 94 19.332 -8.211 1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 94 19.050 -10.600 -0.587 1.00 0.00 H new ATOM 0 HB3 LYS A 94 20.491 -10.136 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 94 17.748 -10.659 1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.101 -11.772 1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.739 -9.221 3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 94 18.859 -10.863 3.713 1.00 0.00 H new ATOM 0 HE2 LYS A 94 21.250 -10.944 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.110 -9.261 2.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.064 -9.483 4.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.561 -8.699 4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.696 -10.330 5.160 1.00 0.00 H new ATOM 1446 N ASP A 95 19.186 -8.237 -2.028 1.00 0.00 N ATOM 1447 CA ASP A 95 19.476 -7.682 -3.314 1.00 0.00 C ATOM 1448 C ASP A 95 18.840 -6.346 -3.493 1.00 0.00 C ATOM 1449 O ASP A 95 19.362 -5.400 -4.079 1.00 0.00 O ATOM 1450 CB ASP A 95 19.168 -8.699 -4.425 1.00 0.00 C ATOM 1451 CG ASP A 95 17.782 -9.305 -4.256 1.00 0.00 C ATOM 1452 OD1 ASP A 95 16.785 -8.775 -4.813 1.00 0.00 O ATOM 1453 OD2 ASP A 95 17.527 -10.381 -3.652 1.00 0.00 O ATOM 0 H ASP A 95 18.663 -9.108 -2.115 1.00 0.00 H new ATOM 0 HA ASP A 95 20.546 -7.485 -3.387 1.00 0.00 H new ATOM 0 HB2 ASP A 95 19.237 -8.210 -5.397 1.00 0.00 H new ATOM 0 HB3 ASP A 95 19.917 -9.491 -4.413 1.00 0.00 H new ATOM 1458 N GLY A 96 17.621 -6.190 -2.945 1.00 0.00 N ATOM 1459 CA GLY A 96 17.035 -4.892 -3.062 1.00 0.00 C ATOM 1460 C GLY A 96 16.197 -4.619 -4.264 1.00 0.00 C ATOM 1461 O GLY A 96 15.980 -3.443 -4.554 1.00 0.00 O ATOM 0 H GLY A 96 17.076 -6.901 -2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 96 16.421 -4.720 -2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.839 -4.157 -3.039 1.00 0.00 H new ATOM 1465 N ASN A 97 15.659 -5.686 -4.881 1.00 0.00 N ATOM 1466 CA ASN A 97 15.040 -5.687 -6.170 1.00 0.00 C ATOM 1467 C ASN A 97 13.622 -5.246 -6.046 1.00 0.00 C ATOM 1468 O ASN A 97 13.018 -4.812 -7.025 1.00 0.00 O ATOM 1469 CB ASN A 97 15.156 -7.009 -6.949 1.00 0.00 C ATOM 1470 CG ASN A 97 14.492 -8.198 -6.268 1.00 0.00 C ATOM 1471 OD1 ASN A 97 14.164 -8.330 -5.090 1.00 0.00 O ATOM 1472 ND2 ASN A 97 14.224 -9.256 -7.078 1.00 0.00 N ATOM 0 H ASN A 97 15.657 -6.610 -4.449 1.00 0.00 H new ATOM 0 HA ASN A 97 15.601 -4.975 -6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 97 14.712 -6.876 -7.936 1.00 0.00 H new ATOM 0 HB3 ASN A 97 16.211 -7.236 -7.102 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.778 -10.090 -6.697 1.00 0.00 H new ATOM 0 HD22 ASN A 97 14.469 -9.216 -8.067 1.00 0.00 H new ATOM 1479 N GLY A 98 13.035 -5.293 -4.837 1.00 0.00 N ATOM 1480 CA GLY A 98 11.674 -4.979 -4.528 1.00 0.00 C ATOM 1481 C GLY A 98 10.873 -6.186 -4.182 1.00 0.00 C ATOM 1482 O GLY A 98 9.649 -6.066 -4.158 1.00 0.00 O ATOM 0 H GLY A 98 13.557 -5.574 -4.007 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.647 -4.278 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.218 -4.477 -5.381 1.00 0.00 H new ATOM 1486 N TYR A 99 11.473 -7.376 -3.999 1.00 0.00 N ATOM 1487 CA TYR A 99 10.714 -8.578 -3.847 1.00 0.00 C ATOM 1488 C TYR A 99 11.468 -9.448 -2.901 1.00 0.00 C ATOM 1489 O TYR A 99 12.657 -9.699 -3.088 1.00 0.00 O ATOM 1490 CB TYR A 99 10.715 -9.353 -5.176 1.00 0.00 C ATOM 1491 CG TYR A 99 9.920 -8.563 -6.157 1.00 0.00 C ATOM 1492 CD1 TYR A 99 8.566 -8.371 -6.017 1.00 0.00 C ATOM 1493 CD2 TYR A 99 10.627 -8.012 -7.200 1.00 0.00 C ATOM 1494 CE1 TYR A 99 7.942 -7.522 -6.901 1.00 0.00 C ATOM 1495 CE2 TYR A 99 9.963 -7.274 -8.151 1.00 0.00 C ATOM 1496 CZ TYR A 99 8.624 -7.012 -7.981 1.00 0.00 C ATOM 1497 OH TYR A 99 7.927 -6.191 -8.893 1.00 0.00 O ATOM 0 H TYR A 99 12.484 -7.506 -3.956 1.00 0.00 H new ATOM 0 HA TYR A 99 9.702 -8.337 -3.520 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.734 -9.496 -5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.282 -10.344 -5.042 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.010 -8.871 -5.238 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.695 -8.158 -7.271 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.908 -7.253 -6.746 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.486 -6.905 -9.021 1.00 0.00 H new ATOM 0 HH TYR A 99 8.536 -5.902 -9.605 1.00 0.00 H new ATOM 1507 N ILE A 100 10.877 -10.037 -1.846 1.00 0.00 N ATOM 1508 CA ILE A 100 11.577 -10.971 -1.020 1.00 0.00 C ATOM 1509 C ILE A 100 11.347 -12.342 -1.557 1.00 0.00 C ATOM 1510 O ILE A 100 10.211 -12.810 -1.616 1.00 0.00 O ATOM 1511 CB ILE A 100 11.265 -10.952 0.447 1.00 0.00 C ATOM 1512 CG1 ILE A 100 11.149 -9.519 0.993 1.00 0.00 C ATOM 1513 CG2 ILE A 100 12.484 -11.564 1.158 1.00 0.00 C ATOM 1514 CD1 ILE A 100 10.280 -9.570 2.248 1.00 0.00 C ATOM 0 H ILE A 100 9.912 -9.866 -1.565 1.00 0.00 H new ATOM 0 HA ILE A 100 12.620 -10.660 -1.069 1.00 0.00 H new ATOM 0 HB ILE A 100 10.326 -11.481 0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 100 12.135 -9.118 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.705 -8.860 0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.310 -11.575 2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.637 -12.584 0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.370 -10.968 0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 100 10.178 -8.566 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.294 -9.959 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.747 -10.221 2.987 1.00 0.00 H new ATOM 1526 N SER A 101 12.321 -13.085 -2.113 1.00 0.00 N ATOM 1527 CA SER A 101 12.028 -14.430 -2.501 1.00 0.00 C ATOM 1528 C SER A 101 11.734 -15.233 -1.282 1.00 0.00 C ATOM 1529 O SER A 101 12.177 -14.876 -0.191 1.00 0.00 O ATOM 1530 CB SER A 101 13.161 -15.104 -3.294 1.00 0.00 C ATOM 1531 OG SER A 101 14.367 -15.150 -2.545 1.00 0.00 O ATOM 0 H SER A 101 13.275 -12.771 -2.289 1.00 0.00 H new ATOM 0 HA SER A 101 11.166 -14.387 -3.167 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.863 -16.116 -3.567 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.329 -14.560 -4.223 1.00 0.00 H new ATOM 0 HG SER A 101 14.786 -14.264 -2.546 1.00 0.00 H new ATOM 1537 N ALA A 102 10.938 -16.310 -1.402 1.00 0.00 N ATOM 1538 CA ALA A 102 10.746 -17.345 -0.434 1.00 0.00 C ATOM 1539 C ALA A 102 11.951 -17.786 0.325 1.00 0.00 C ATOM 1540 O ALA A 102 11.934 -17.976 1.540 1.00 0.00 O ATOM 1541 CB ALA A 102 10.043 -18.611 -0.951 1.00 0.00 C ATOM 0 H ALA A 102 10.385 -16.468 -2.244 1.00 0.00 H new ATOM 0 HA ALA A 102 10.088 -16.809 0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.947 -19.332 -0.139 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.052 -18.351 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.630 -19.050 -1.758 1.00 0.00 H new ATOM 1547 N ALA A 103 13.061 -18.033 -0.394 1.00 0.00 N ATOM 1548 CA ALA A 103 14.387 -18.232 0.102 1.00 0.00 C ATOM 1549 C ALA A 103 14.924 -17.155 0.980 1.00 0.00 C ATOM 1550 O ALA A 103 15.392 -17.416 2.087 1.00 0.00 O ATOM 1551 CB ALA A 103 15.339 -18.361 -1.099 1.00 0.00 C ATOM 0 H ALA A 103 13.025 -18.099 -1.411 1.00 0.00 H new ATOM 0 HA ALA A 103 14.327 -19.127 0.721 1.00 0.00 H new ATOM 0 HB1 ALA A 103 16.357 -18.514 -0.741 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.038 -19.211 -1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 103 15.297 -17.450 -1.696 1.00 0.00 H new ATOM 1557 N GLU A 104 14.847 -15.893 0.519 1.00 0.00 N ATOM 1558 CA GLU A 104 15.322 -14.815 1.329 1.00 0.00 C ATOM 1559 C GLU A 104 14.445 -14.577 2.510 1.00 0.00 C ATOM 1560 O GLU A 104 14.981 -14.372 3.597 1.00 0.00 O ATOM 1561 CB GLU A 104 15.379 -13.468 0.589 1.00 0.00 C ATOM 1562 CG GLU A 104 16.262 -13.408 -0.659 1.00 0.00 C ATOM 1563 CD GLU A 104 15.887 -12.220 -1.533 1.00 0.00 C ATOM 1564 OE1 GLU A 104 16.214 -11.040 -1.236 1.00 0.00 O ATOM 1565 OE2 GLU A 104 15.126 -12.426 -2.516 1.00 0.00 O ATOM 0 H GLU A 104 14.467 -15.624 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 104 16.323 -15.134 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.364 -13.194 0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.727 -12.709 1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 104 17.309 -13.332 -0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.157 -14.331 -1.229 1.00 0.00 H new ATOM 1572 N LEU A 105 13.120 -14.678 2.300 1.00 0.00 N ATOM 1573 CA LEU A 105 12.158 -14.498 3.342 1.00 0.00 C ATOM 1574 C LEU A 105 12.226 -15.522 4.422 1.00 0.00 C ATOM 1575 O LEU A 105 12.191 -15.137 5.590 1.00 0.00 O ATOM 1576 CB LEU A 105 10.712 -14.386 2.828 1.00 0.00 C ATOM 1577 CG LEU A 105 9.603 -13.985 3.816 1.00 0.00 C ATOM 1578 CD1 LEU A 105 9.553 -12.463 4.030 1.00 0.00 C ATOM 1579 CD2 LEU A 105 8.313 -14.557 3.203 1.00 0.00 C ATOM 0 H LEU A 105 12.710 -14.888 1.390 1.00 0.00 H new ATOM 0 HA LEU A 105 12.444 -13.541 3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.706 -13.661 2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.439 -15.350 2.399 1.00 0.00 H new ATOM 0 HG LEU A 105 9.770 -14.382 4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.757 -12.221 4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.508 -12.120 4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.359 -11.968 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.467 -14.316 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.155 -14.121 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.403 -15.639 3.111 1.00 0.00 H new ATOM 1591 N ARG A 106 12.547 -16.773 4.048 1.00 0.00 N ATOM 1592 CA ARG A 106 12.878 -17.882 4.888 1.00 0.00 C ATOM 1593 C ARG A 106 14.105 -17.674 5.707 1.00 0.00 C ATOM 1594 O ARG A 106 14.122 -17.865 6.922 1.00 0.00 O ATOM 1595 CB ARG A 106 13.040 -19.180 4.079 1.00 0.00 C ATOM 1596 CG ARG A 106 13.389 -20.487 4.795 1.00 0.00 C ATOM 1597 CD ARG A 106 13.091 -21.812 4.090 1.00 0.00 C ATOM 1598 NE ARG A 106 13.434 -22.856 5.097 1.00 0.00 N ATOM 1599 CZ ARG A 106 13.169 -24.169 4.835 1.00 0.00 C ATOM 1600 NH1 ARG A 106 12.393 -24.683 3.836 1.00 0.00 N ATOM 1601 NH2 ARG A 106 13.702 -25.038 5.742 1.00 0.00 N ATOM 0 H ARG A 106 12.577 -17.031 3.062 1.00 0.00 H new ATOM 0 HA ARG A 106 12.033 -17.968 5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.107 -19.345 3.539 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.814 -19.002 3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.455 -20.465 5.022 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.860 -20.493 5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.044 -21.876 3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.688 -21.923 3.184 1.00 0.00 H new ATOM 0 HE ARG A 106 13.867 -22.589 5.981 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.931 -24.057 3.176 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.276 -25.693 3.750 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.244 -24.684 6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.558 -26.042 5.632 1.00 0.00 H new ATOM 1615 N HIS A 107 15.201 -17.160 5.121 1.00 0.00 N ATOM 1616 CA HIS A 107 16.405 -16.951 5.864 1.00 0.00 C ATOM 1617 C HIS A 107 16.300 -15.823 6.831 1.00 0.00 C ATOM 1618 O HIS A 107 16.692 -15.965 7.988 1.00 0.00 O ATOM 1619 CB HIS A 107 17.510 -16.639 4.840 1.00 0.00 C ATOM 1620 CG HIS A 107 18.919 -16.780 5.334 1.00 0.00 C ATOM 1621 ND1 HIS A 107 19.388 -18.010 5.750 1.00 0.00 N ATOM 1622 CD2 HIS A 107 19.884 -15.856 5.588 1.00 0.00 C ATOM 1623 CE1 HIS A 107 20.618 -17.744 6.266 1.00 0.00 C ATOM 1624 NE2 HIS A 107 20.947 -16.467 6.221 1.00 0.00 N ATOM 0 H HIS A 107 15.254 -16.890 4.139 1.00 0.00 H new ATOM 0 HA HIS A 107 16.618 -17.844 6.452 1.00 0.00 H new ATOM 0 HB2 HIS A 107 17.379 -17.297 3.981 1.00 0.00 H new ATOM 0 HB3 HIS A 107 17.371 -15.618 4.484 1.00 0.00 H new ATOM 0 HD2 HIS A 107 19.827 -14.808 5.334 1.00 0.00 H new ATOM 0 HE1 HIS A 107 21.265 -18.507 6.674 1.00 0.00 H new ATOM 0 HE2 HIS A 107 21.797 -16.029 6.575 1.00 0.00 H new ATOM 1632 N VAL A 108 15.773 -14.669 6.383 1.00 0.00 N ATOM 1633 CA VAL A 108 15.531 -13.466 7.116 1.00 0.00 C ATOM 1634 C VAL A 108 14.801 -13.729 8.388 1.00 0.00 C ATOM 1635 O VAL A 108 15.217 -13.377 9.491 1.00 0.00 O ATOM 1636 CB VAL A 108 14.982 -12.315 6.326 1.00 0.00 C ATOM 1637 CG1 VAL A 108 14.612 -11.107 7.204 1.00 0.00 C ATOM 1638 CG2 VAL A 108 16.078 -11.756 5.403 1.00 0.00 C ATOM 0 H VAL A 108 15.489 -14.572 5.408 1.00 0.00 H new ATOM 0 HA VAL A 108 16.523 -13.103 7.384 1.00 0.00 H new ATOM 0 HB VAL A 108 14.109 -12.712 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.221 -10.307 6.576 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.854 -11.403 7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.499 -10.754 7.730 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.679 -10.920 4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.921 -11.414 6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.413 -12.537 4.721 1.00 0.00 H new ATOM 1648 N MET A 109 13.603 -14.337 8.327 1.00 0.00 N ATOM 1649 CA MET A 109 12.854 -14.361 9.545 1.00 0.00 C ATOM 1650 C MET A 109 13.325 -15.399 10.505 1.00 0.00 C ATOM 1651 O MET A 109 13.330 -15.215 11.721 1.00 0.00 O ATOM 1652 CB MET A 109 11.351 -14.548 9.272 1.00 0.00 C ATOM 1653 CG MET A 109 10.860 -13.288 8.558 1.00 0.00 C ATOM 1654 SD MET A 109 9.084 -13.266 8.169 1.00 0.00 S ATOM 1655 CE MET A 109 9.330 -11.580 7.540 1.00 0.00 C ATOM 0 H MET A 109 13.179 -14.777 7.510 1.00 0.00 H new ATOM 0 HA MET A 109 13.020 -13.390 10.011 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.179 -15.431 8.656 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.807 -14.699 10.204 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.091 -12.423 9.180 1.00 0.00 H new ATOM 0 HG3 MET A 109 11.421 -13.172 7.631 1.00 0.00 H new ATOM 0 HE1 MET A 109 8.378 -11.178 7.194 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.722 -10.948 8.337 1.00 0.00 H new ATOM 0 HE3 MET A 109 10.038 -11.600 6.711 1.00 0.00 H new ATOM 1665 N THR A 110 13.972 -16.479 10.033 1.00 0.00 N ATOM 1666 CA THR A 110 14.646 -17.452 10.836 1.00 0.00 C ATOM 1667 C THR A 110 15.720 -16.800 11.637 1.00 0.00 C ATOM 1668 O THR A 110 15.908 -17.134 12.806 1.00 0.00 O ATOM 1669 CB THR A 110 15.163 -18.554 9.960 1.00 0.00 C ATOM 1670 OG1 THR A 110 14.082 -19.126 9.238 1.00 0.00 O ATOM 1671 CG2 THR A 110 15.877 -19.641 10.780 1.00 0.00 C ATOM 0 H THR A 110 14.028 -16.685 9.035 1.00 0.00 H new ATOM 0 HA THR A 110 13.951 -17.900 11.547 1.00 0.00 H new ATOM 0 HB THR A 110 15.891 -18.129 9.269 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.910 -18.596 8.432 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.238 -20.423 10.112 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.720 -19.200 11.312 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.180 -20.072 11.499 1.00 0.00 H new ATOM 1679 N ASN A 111 16.497 -15.898 11.010 1.00 0.00 N ATOM 1680 CA ASN A 111 17.550 -15.238 11.717 1.00 0.00 C ATOM 1681 C ASN A 111 16.944 -14.189 12.585 1.00 0.00 C ATOM 1682 O ASN A 111 17.669 -13.714 13.457 1.00 0.00 O ATOM 1683 CB ASN A 111 18.514 -14.521 10.757 1.00 0.00 C ATOM 1684 CG ASN A 111 19.345 -15.537 9.987 1.00 0.00 C ATOM 1685 OD1 ASN A 111 19.698 -16.645 10.388 1.00 0.00 O ATOM 1686 ND2 ASN A 111 19.815 -15.017 8.821 1.00 0.00 N ATOM 0 H ASN A 111 16.399 -15.629 10.031 1.00 0.00 H new ATOM 0 HA ASN A 111 18.098 -15.989 12.286 1.00 0.00 H new ATOM 0 HB2 ASN A 111 17.950 -13.900 10.061 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.170 -13.856 11.319 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.477 -15.549 8.256 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.505 -14.096 8.512 1.00 0.00 H new ATOM 1693 N LEU A 112 15.674 -13.760 12.476 1.00 0.00 N ATOM 1694 CA LEU A 112 15.027 -12.759 13.267 1.00 0.00 C ATOM 1695 C LEU A 112 14.446 -13.348 14.506 1.00 0.00 C ATOM 1696 O LEU A 112 14.515 -12.720 15.561 1.00 0.00 O ATOM 1697 CB LEU A 112 14.014 -11.944 12.446 1.00 0.00 C ATOM 1698 CG LEU A 112 13.255 -10.737 13.023 1.00 0.00 C ATOM 1699 CD1 LEU A 112 14.182 -9.524 13.204 1.00 0.00 C ATOM 1700 CD2 LEU A 112 12.006 -10.497 12.158 1.00 0.00 C ATOM 0 H LEU A 112 15.046 -14.149 11.772 1.00 0.00 H new ATOM 0 HA LEU A 112 15.783 -12.043 13.590 1.00 0.00 H new ATOM 0 HB2 LEU A 112 14.546 -11.584 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 112 13.259 -12.648 12.097 1.00 0.00 H new ATOM 0 HG LEU A 112 12.904 -10.935 14.036 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.613 -8.689 13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.990 -9.783 13.888 1.00 0.00 H new ATOM 0 HD13 LEU A 112 14.601 -9.239 12.239 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.451 -9.644 12.549 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.308 -10.293 11.131 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.372 -11.383 12.180 1.00 0.00 H new ATOM 1712 N GLY A 113 13.763 -14.505 14.445 1.00 0.00 N ATOM 1713 CA GLY A 113 13.178 -14.977 15.662 1.00 0.00 C ATOM 1714 C GLY A 113 12.709 -16.385 15.529 1.00 0.00 C ATOM 1715 O GLY A 113 13.339 -17.298 16.061 1.00 0.00 O ATOM 0 H GLY A 113 13.620 -15.081 13.615 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.908 -14.910 16.469 1.00 0.00 H new ATOM 0 HA3 GLY A 113 12.340 -14.337 15.937 1.00 0.00 H new ATOM 1719 N GLU A 114 11.614 -16.579 14.772 1.00 0.00 N ATOM 1720 CA GLU A 114 10.987 -17.864 14.737 1.00 0.00 C ATOM 1721 C GLU A 114 11.405 -18.665 13.553 1.00 0.00 C ATOM 1722 O GLU A 114 11.412 -18.237 12.399 1.00 0.00 O ATOM 1723 CB GLU A 114 9.472 -17.693 14.530 1.00 0.00 C ATOM 1724 CG GLU A 114 8.848 -16.819 15.620 1.00 0.00 C ATOM 1725 CD GLU A 114 8.777 -17.620 16.912 1.00 0.00 C ATOM 1726 OE1 GLU A 114 8.500 -18.849 16.958 1.00 0.00 O ATOM 1727 OE2 GLU A 114 8.962 -16.879 17.914 1.00 0.00 O ATOM 0 H GLU A 114 11.170 -15.864 14.196 1.00 0.00 H new ATOM 0 HA GLU A 114 11.262 -18.352 15.672 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.286 -17.245 13.554 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.992 -18.672 14.529 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.443 -15.918 15.767 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.851 -16.497 15.320 1.00 0.00 H new ATOM 1734 N LYS A 115 11.689 -19.959 13.781 1.00 0.00 N ATOM 1735 CA LYS A 115 12.244 -20.775 12.745 1.00 0.00 C ATOM 1736 C LYS A 115 11.244 -21.237 11.741 1.00 0.00 C ATOM 1737 O LYS A 115 10.247 -21.908 12.001 1.00 0.00 O ATOM 1738 CB LYS A 115 12.810 -22.063 13.365 1.00 0.00 C ATOM 1739 CG LYS A 115 14.215 -21.892 13.947 1.00 0.00 C ATOM 1740 CD LYS A 115 14.639 -23.002 14.911 1.00 0.00 C ATOM 1741 CE LYS A 115 16.094 -22.812 15.345 1.00 0.00 C ATOM 1742 NZ LYS A 115 16.320 -21.523 16.035 1.00 0.00 N ATOM 0 H LYS A 115 11.537 -20.436 14.670 1.00 0.00 H new ATOM 0 HA LYS A 115 12.991 -20.151 12.254 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.138 -22.404 14.152 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.832 -22.844 12.605 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.932 -21.846 13.127 1.00 0.00 H new ATOM 0 HG3 LYS A 115 14.265 -20.936 14.468 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.989 -22.999 15.786 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.521 -23.973 14.430 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.381 -23.629 16.007 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.741 -22.869 14.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.271 -21.516 16.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.238 -20.744 15.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.610 -21.402 16.785 1.00 0.00 H new ATOM 1756 N LEU A 116 11.563 -20.956 10.465 1.00 0.00 N ATOM 1757 CA LEU A 116 10.842 -21.426 9.324 1.00 0.00 C ATOM 1758 C LEU A 116 11.328 -22.708 8.740 1.00 0.00 C ATOM 1759 O LEU A 116 12.516 -23.027 8.746 1.00 0.00 O ATOM 1760 CB LEU A 116 10.851 -20.352 8.224 1.00 0.00 C ATOM 1761 CG LEU A 116 10.215 -19.031 8.687 1.00 0.00 C ATOM 1762 CD1 LEU A 116 10.484 -17.841 7.751 1.00 0.00 C ATOM 1763 CD2 LEU A 116 8.680 -19.128 8.710 1.00 0.00 C ATOM 0 H LEU A 116 12.362 -20.373 10.218 1.00 0.00 H new ATOM 0 HA LEU A 116 9.837 -21.627 9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.878 -20.167 7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.313 -20.725 7.352 1.00 0.00 H new ATOM 0 HG LEU A 116 10.663 -18.868 9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.001 -16.949 8.149 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.558 -17.671 7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.084 -18.059 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.260 -18.178 9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.315 -19.356 7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.376 -19.918 9.396 1.00 0.00 H new ATOM 1775 N THR A 117 10.374 -23.605 8.434 1.00 0.00 N ATOM 1776 CA THR A 117 10.631 -24.881 7.843 1.00 0.00 C ATOM 1777 C THR A 117 9.865 -24.885 6.565 1.00 0.00 C ATOM 1778 O THR A 117 9.339 -23.858 6.138 1.00 0.00 O ATOM 1779 CB THR A 117 10.135 -25.981 8.734 1.00 0.00 C ATOM 1780 OG1 THR A 117 8.810 -25.698 9.160 1.00 0.00 O ATOM 1781 CG2 THR A 117 11.026 -25.907 9.986 1.00 0.00 C ATOM 0 H THR A 117 9.383 -23.434 8.605 1.00 0.00 H new ATOM 0 HA THR A 117 11.697 -25.044 7.687 1.00 0.00 H new ATOM 0 HB THR A 117 10.158 -26.944 8.224 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.491 -26.421 9.740 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.727 -26.682 10.692 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.067 -26.058 9.701 1.00 0.00 H new ATOM 0 HG23 THR A 117 10.916 -24.929 10.454 1.00 0.00 H new ATOM 1789 N ASP A 118 9.855 -26.026 5.852 1.00 0.00 N ATOM 1790 CA ASP A 118 9.037 -26.206 4.693 1.00 0.00 C ATOM 1791 C ASP A 118 7.573 -26.098 4.947 1.00 0.00 C ATOM 1792 O ASP A 118 6.768 -25.573 4.180 1.00 0.00 O ATOM 1793 CB ASP A 118 9.246 -27.611 4.104 1.00 0.00 C ATOM 1794 CG ASP A 118 10.621 -27.839 3.494 1.00 0.00 C ATOM 1795 OD1 ASP A 118 11.584 -27.091 3.810 1.00 0.00 O ATOM 1796 OD2 ASP A 118 10.796 -28.855 2.769 1.00 0.00 O ATOM 0 H ASP A 118 10.426 -26.839 6.085 1.00 0.00 H new ATOM 0 HA ASP A 118 9.345 -25.404 4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.084 -28.349 4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.489 -27.788 3.340 1.00 0.00 H new ATOM 1801 N GLU A 119 7.118 -26.603 6.108 1.00 0.00 N ATOM 1802 CA GLU A 119 5.754 -26.554 6.535 1.00 0.00 C ATOM 1803 C GLU A 119 5.280 -25.171 6.822 1.00 0.00 C ATOM 1804 O GLU A 119 4.355 -24.584 6.263 1.00 0.00 O ATOM 1805 CB GLU A 119 5.439 -27.448 7.747 1.00 0.00 C ATOM 1806 CG GLU A 119 5.605 -28.954 7.539 1.00 0.00 C ATOM 1807 CD GLU A 119 7.009 -29.433 7.196 1.00 0.00 C ATOM 1808 OE1 GLU A 119 7.963 -28.687 7.542 1.00 0.00 O ATOM 1809 OE2 GLU A 119 7.224 -30.512 6.582 1.00 0.00 O ATOM 0 H GLU A 119 7.730 -27.067 6.780 1.00 0.00 H new ATOM 0 HA GLU A 119 5.211 -26.948 5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.082 -27.144 8.573 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.411 -27.256 8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.281 -29.463 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.932 -29.266 6.741 1.00 0.00 H new ATOM 1816 N GLU A 120 6.021 -24.533 7.746 1.00 0.00 N ATOM 1817 CA GLU A 120 5.880 -23.116 7.878 1.00 0.00 C ATOM 1818 C GLU A 120 5.885 -22.209 6.696 1.00 0.00 C ATOM 1819 O GLU A 120 5.069 -21.300 6.550 1.00 0.00 O ATOM 1820 CB GLU A 120 7.009 -22.609 8.792 1.00 0.00 C ATOM 1821 CG GLU A 120 6.923 -22.953 10.280 1.00 0.00 C ATOM 1822 CD GLU A 120 5.589 -22.571 10.904 1.00 0.00 C ATOM 1823 OE1 GLU A 120 5.132 -21.451 10.550 1.00 0.00 O ATOM 1824 OE2 GLU A 120 5.026 -23.393 11.675 1.00 0.00 O ATOM 0 H GLU A 120 6.690 -24.974 8.377 1.00 0.00 H new ATOM 0 HA GLU A 120 4.853 -23.051 8.236 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.952 -23.001 8.410 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.054 -21.524 8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.085 -24.023 10.409 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.726 -22.442 10.812 1.00 0.00 H new ATOM 1831 N VAL A 121 6.862 -22.381 5.787 1.00 0.00 N ATOM 1832 CA VAL A 121 6.826 -21.731 4.514 1.00 0.00 C ATOM 1833 C VAL A 121 5.620 -22.021 3.689 1.00 0.00 C ATOM 1834 O VAL A 121 4.923 -21.081 3.309 1.00 0.00 O ATOM 1835 CB VAL A 121 8.103 -21.969 3.763 1.00 0.00 C ATOM 1836 CG1 VAL A 121 7.958 -21.423 2.333 1.00 0.00 C ATOM 1837 CG2 VAL A 121 9.143 -21.158 4.554 1.00 0.00 C ATOM 0 H VAL A 121 7.680 -22.973 5.935 1.00 0.00 H new ATOM 0 HA VAL A 121 6.738 -20.666 4.730 1.00 0.00 H new ATOM 0 HB VAL A 121 8.375 -23.021 3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.883 -21.593 1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.137 -21.934 1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.750 -20.354 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.121 -21.264 4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.856 -20.106 4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.190 -21.527 5.578 1.00 0.00 H new ATOM 1847 N ASP A 122 5.327 -23.319 3.490 1.00 0.00 N ATOM 1848 CA ASP A 122 4.206 -23.612 2.653 1.00 0.00 C ATOM 1849 C ASP A 122 2.902 -23.160 3.214 1.00 0.00 C ATOM 1850 O ASP A 122 2.007 -22.692 2.512 1.00 0.00 O ATOM 1851 CB ASP A 122 4.040 -25.135 2.520 1.00 0.00 C ATOM 1852 CG ASP A 122 4.957 -25.768 1.483 1.00 0.00 C ATOM 1853 OD1 ASP A 122 5.661 -25.003 0.770 1.00 0.00 O ATOM 1854 OD2 ASP A 122 4.900 -27.007 1.260 1.00 0.00 O ATOM 0 H ASP A 122 5.828 -24.118 3.879 1.00 0.00 H new ATOM 0 HA ASP A 122 4.419 -23.096 1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.230 -25.597 3.489 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.005 -25.356 2.259 1.00 0.00 H new ATOM 1859 N GLU A 123 2.731 -23.245 4.546 1.00 0.00 N ATOM 1860 CA GLU A 123 1.633 -22.792 5.343 1.00 0.00 C ATOM 1861 C GLU A 123 1.456 -21.314 5.290 1.00 0.00 C ATOM 1862 O GLU A 123 0.367 -20.744 5.350 1.00 0.00 O ATOM 1863 CB GLU A 123 1.656 -23.221 6.820 1.00 0.00 C ATOM 1864 CG GLU A 123 0.370 -22.939 7.600 1.00 0.00 C ATOM 1865 CD GLU A 123 -0.778 -23.926 7.441 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -0.696 -25.034 6.848 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -1.864 -23.549 7.956 1.00 0.00 O ATOM 0 H GLU A 123 3.446 -23.682 5.127 1.00 0.00 H new ATOM 0 HA GLU A 123 0.788 -23.297 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.864 -24.290 6.868 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.482 -22.712 7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.623 -22.885 8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.009 -21.953 7.308 1.00 0.00 H new ATOM 1874 N MET A 124 2.555 -20.540 5.255 1.00 0.00 N ATOM 1875 CA MET A 124 2.591 -19.124 5.058 1.00 0.00 C ATOM 1876 C MET A 124 2.101 -18.708 3.714 1.00 0.00 C ATOM 1877 O MET A 124 1.142 -17.963 3.516 1.00 0.00 O ATOM 1878 CB MET A 124 3.927 -18.430 5.376 1.00 0.00 C ATOM 1879 CG MET A 124 3.991 -16.902 5.403 1.00 0.00 C ATOM 1880 SD MET A 124 5.593 -16.160 5.837 1.00 0.00 S ATOM 1881 CE MET A 124 5.633 -16.341 7.643 1.00 0.00 C ATOM 0 H MET A 124 3.488 -20.935 5.373 1.00 0.00 H new ATOM 0 HA MET A 124 1.892 -18.771 5.816 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.258 -18.789 6.351 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.657 -18.775 4.644 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.700 -16.532 4.420 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.246 -16.543 6.113 1.00 0.00 H new ATOM 0 HE1 MET A 124 6.563 -15.925 8.030 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.788 -15.809 8.081 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.572 -17.397 7.904 1.00 0.00 H new ATOM 1891 N ILE A 125 2.739 -19.354 2.722 1.00 0.00 N ATOM 1892 CA ILE A 125 2.396 -19.133 1.352 1.00 0.00 C ATOM 1893 C ILE A 125 0.974 -19.311 0.943 1.00 0.00 C ATOM 1894 O ILE A 125 0.436 -18.442 0.259 1.00 0.00 O ATOM 1895 CB ILE A 125 3.305 -19.903 0.439 1.00 0.00 C ATOM 1896 CG1 ILE A 125 4.680 -19.217 0.384 1.00 0.00 C ATOM 1897 CG2 ILE A 125 2.727 -20.268 -0.939 1.00 0.00 C ATOM 1898 CD1 ILE A 125 5.839 -20.099 -0.077 1.00 0.00 C ATOM 0 H ILE A 125 3.491 -20.028 2.868 1.00 0.00 H new ATOM 0 HA ILE A 125 2.544 -18.058 1.249 1.00 0.00 H new ATOM 0 HB ILE A 125 3.424 -20.892 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.612 -18.359 -0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.913 -18.830 1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.472 -20.822 -1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.837 -20.884 -0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.462 -19.357 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.761 -19.517 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.945 -20.945 0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.639 -20.466 -1.084 1.00 0.00 H new ATOM 1910 N ARG A 126 0.366 -20.435 1.364 1.00 0.00 N ATOM 1911 CA ARG A 126 -1.047 -20.651 1.310 1.00 0.00 C ATOM 1912 C ARG A 126 -2.015 -19.565 1.634 1.00 0.00 C ATOM 1913 O ARG A 126 -2.970 -19.263 0.920 1.00 0.00 O ATOM 1914 CB ARG A 126 -1.402 -21.929 2.089 1.00 0.00 C ATOM 1915 CG ARG A 126 -2.680 -22.517 1.487 1.00 0.00 C ATOM 1916 CD ARG A 126 -3.148 -23.922 1.872 1.00 0.00 C ATOM 1917 NE ARG A 126 -3.711 -23.878 3.251 1.00 0.00 N ATOM 1918 CZ ARG A 126 -2.947 -24.114 4.357 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -1.806 -24.859 4.275 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -3.433 -23.893 5.613 1.00 0.00 N ATOM 0 H ARG A 126 0.879 -21.224 1.757 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.199 -20.720 0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.587 -22.650 2.028 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.549 -21.702 3.145 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.493 -21.831 1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.560 -22.504 0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.901 -24.275 1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.315 -24.623 1.826 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.701 -23.664 3.372 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.514 -25.248 3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.245 -25.027 5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.384 -23.545 5.738 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.846 -24.076 6.427 1.00 0.00 H new ATOM 1934 N GLU A 127 -1.787 -18.821 2.731 1.00 0.00 N ATOM 1935 CA GLU A 127 -2.644 -17.728 3.071 1.00 0.00 C ATOM 1936 C GLU A 127 -2.317 -16.454 2.370 1.00 0.00 C ATOM 1937 O GLU A 127 -3.217 -15.828 1.812 1.00 0.00 O ATOM 1938 CB GLU A 127 -2.867 -17.598 4.587 1.00 0.00 C ATOM 1939 CG GLU A 127 -3.716 -18.716 5.194 1.00 0.00 C ATOM 1940 CD GLU A 127 -3.888 -18.726 6.706 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -3.072 -18.154 7.476 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -4.880 -19.335 7.188 1.00 0.00 O ATOM 0 H GLU A 127 -1.014 -18.975 3.379 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.624 -17.982 2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.898 -17.582 5.085 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.347 -16.641 4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.707 -18.668 4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.277 -19.669 4.899 1.00 0.00 H new ATOM 1949 N ALA A 128 -1.004 -16.183 2.261 1.00 0.00 N ATOM 1950 CA ALA A 128 -0.362 -14.951 1.921 1.00 0.00 C ATOM 1951 C ALA A 128 -0.136 -14.644 0.481 1.00 0.00 C ATOM 1952 O ALA A 128 -0.433 -13.525 0.066 1.00 0.00 O ATOM 1953 CB ALA A 128 1.065 -15.013 2.492 1.00 0.00 C ATOM 0 H ALA A 128 -0.315 -16.916 2.432 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.046 -14.196 2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.592 -14.089 2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.019 -15.137 3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.596 -15.857 2.053 1.00 0.00 H new ATOM 1959 N ASP A 129 0.310 -15.642 -0.304 1.00 0.00 N ATOM 1960 CA ASP A 129 0.797 -15.367 -1.621 1.00 0.00 C ATOM 1961 C ASP A 129 -0.331 -15.248 -2.588 1.00 0.00 C ATOM 1962 O ASP A 129 -1.071 -16.199 -2.834 1.00 0.00 O ATOM 1963 CB ASP A 129 1.864 -16.357 -2.116 1.00 0.00 C ATOM 1964 CG ASP A 129 2.717 -15.632 -3.148 1.00 0.00 C ATOM 1965 OD1 ASP A 129 2.272 -15.376 -4.298 1.00 0.00 O ATOM 1966 OD2 ASP A 129 3.862 -15.221 -2.820 1.00 0.00 O ATOM 0 H ASP A 129 0.334 -16.625 -0.033 1.00 0.00 H new ATOM 0 HA ASP A 129 1.309 -14.407 -1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.479 -16.704 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.396 -17.237 -2.556 1.00 0.00 H new ATOM 1971 N ILE A 130 -0.550 -14.009 -3.063 1.00 0.00 N ATOM 1972 CA ILE A 130 -1.644 -13.576 -3.876 1.00 0.00 C ATOM 1973 C ILE A 130 -1.639 -14.278 -5.190 1.00 0.00 C ATOM 1974 O ILE A 130 -2.674 -14.795 -5.605 1.00 0.00 O ATOM 1975 CB ILE A 130 -1.976 -12.113 -3.864 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -3.509 -11.997 -3.900 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -1.233 -11.369 -4.986 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -4.108 -10.680 -4.392 1.00 0.00 C ATOM 0 H ILE A 130 0.095 -13.246 -2.860 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.550 -13.909 -3.370 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.628 -11.618 -2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -3.892 -12.797 -4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.883 -12.181 -2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.492 -10.311 -4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -0.158 -11.484 -4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -1.522 -11.784 -5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.196 -10.742 -4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.774 -9.866 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.782 -10.492 -5.415 1.00 0.00 H new ATOM 1990 N ASP A 131 -0.445 -14.461 -5.782 1.00 0.00 N ATOM 1991 CA ASP A 131 -0.112 -15.134 -6.999 1.00 0.00 C ATOM 1992 C ASP A 131 -0.266 -16.614 -6.912 1.00 0.00 C ATOM 1993 O ASP A 131 -0.781 -17.265 -7.819 1.00 0.00 O ATOM 1994 CB ASP A 131 1.310 -14.735 -7.427 1.00 0.00 C ATOM 1995 CG ASP A 131 1.512 -13.227 -7.414 1.00 0.00 C ATOM 1996 OD1 ASP A 131 1.203 -12.527 -8.415 1.00 0.00 O ATOM 1997 OD2 ASP A 131 1.951 -12.716 -6.349 1.00 0.00 O ATOM 0 H ASP A 131 0.396 -14.084 -5.344 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.823 -14.816 -7.762 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.033 -15.203 -6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.507 -15.118 -8.428 1.00 0.00 H new ATOM 2002 N GLY A 132 0.311 -17.155 -5.824 1.00 0.00 N ATOM 2003 CA GLY A 132 0.815 -18.474 -5.599 1.00 0.00 C ATOM 2004 C GLY A 132 2.174 -18.687 -6.171 1.00 0.00 C ATOM 2005 O GLY A 132 2.485 -19.816 -6.547 1.00 0.00 O ATOM 0 H GLY A 132 0.439 -16.583 -4.989 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.845 -18.667 -4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.127 -19.198 -6.034 1.00 0.00 H new ATOM 2009 N ASP A 133 3.019 -17.641 -6.184 1.00 0.00 N ATOM 2010 CA ASP A 133 4.280 -17.726 -6.853 1.00 0.00 C ATOM 2011 C ASP A 133 5.441 -18.095 -5.995 1.00 0.00 C ATOM 2012 O ASP A 133 6.129 -19.070 -6.294 1.00 0.00 O ATOM 2013 CB ASP A 133 4.571 -16.507 -7.744 1.00 0.00 C ATOM 2014 CG ASP A 133 5.003 -15.171 -7.156 1.00 0.00 C ATOM 2015 OD1 ASP A 133 4.719 -14.817 -5.981 1.00 0.00 O ATOM 2016 OD2 ASP A 133 5.508 -14.414 -8.029 1.00 0.00 O ATOM 0 H ASP A 133 2.832 -16.744 -5.736 1.00 0.00 H new ATOM 0 HA ASP A 133 4.157 -18.585 -7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.347 -16.808 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.669 -16.319 -8.326 1.00 0.00 H new ATOM 2021 N GLY A 134 5.706 -17.376 -4.889 1.00 0.00 N ATOM 2022 CA GLY A 134 6.839 -17.665 -4.065 1.00 0.00 C ATOM 2023 C GLY A 134 7.428 -16.440 -3.454 1.00 0.00 C ATOM 2024 O GLY A 134 7.872 -16.437 -2.307 1.00 0.00 O ATOM 0 H GLY A 134 5.136 -16.595 -4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.543 -18.355 -3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.598 -18.171 -4.661 1.00 0.00 H new ATOM 2028 N GLN A 135 7.609 -15.390 -4.275 1.00 0.00 N ATOM 2029 CA GLN A 135 8.177 -14.174 -3.781 1.00 0.00 C ATOM 2030 C GLN A 135 7.092 -13.343 -3.188 1.00 0.00 C ATOM 2031 O GLN A 135 6.030 -13.209 -3.795 1.00 0.00 O ATOM 2032 CB GLN A 135 8.881 -13.328 -4.856 1.00 0.00 C ATOM 2033 CG GLN A 135 9.885 -14.199 -5.614 1.00 0.00 C ATOM 2034 CD GLN A 135 10.964 -13.371 -6.298 1.00 0.00 C ATOM 2035 OE1 GLN A 135 12.077 -13.234 -5.792 1.00 0.00 O ATOM 2036 NE2 GLN A 135 10.592 -12.760 -7.454 1.00 0.00 N ATOM 0 H GLN A 135 7.366 -15.381 -5.266 1.00 0.00 H new ATOM 0 HA GLN A 135 8.932 -14.465 -3.051 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.147 -12.915 -5.548 1.00 0.00 H new ATOM 0 HB3 GLN A 135 9.392 -12.484 -4.393 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.352 -14.899 -4.921 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.357 -14.793 -6.360 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.656 -12.908 -7.831 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.249 -12.154 -7.945 1.00 0.00 H new ATOM 2045 N VAL A 136 7.350 -12.714 -2.028 1.00 0.00 N ATOM 2046 CA VAL A 136 6.376 -11.834 -1.462 1.00 0.00 C ATOM 2047 C VAL A 136 6.727 -10.465 -1.933 1.00 0.00 C ATOM 2048 O VAL A 136 7.802 -9.895 -1.755 1.00 0.00 O ATOM 2049 CB VAL A 136 6.331 -11.963 0.032 1.00 0.00 C ATOM 2050 CG1 VAL A 136 7.584 -11.517 0.804 1.00 0.00 C ATOM 2051 CG2 VAL A 136 5.145 -11.244 0.698 1.00 0.00 C ATOM 0 H VAL A 136 8.212 -12.811 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 136 5.365 -12.082 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 136 6.236 -13.046 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.423 -11.661 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.440 -12.111 0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.778 -10.463 0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.191 -11.389 1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.193 -10.179 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.210 -11.654 0.316 1.00 0.00 H new ATOM 2061 N ASN A 137 5.803 -9.779 -2.629 1.00 0.00 N ATOM 2062 CA ASN A 137 5.981 -8.384 -2.887 1.00 0.00 C ATOM 2063 C ASN A 137 5.511 -7.550 -1.745 1.00 0.00 C ATOM 2064 O ASN A 137 5.052 -8.037 -0.712 1.00 0.00 O ATOM 2065 CB ASN A 137 5.425 -8.121 -4.296 1.00 0.00 C ATOM 2066 CG ASN A 137 3.905 -8.181 -4.357 1.00 0.00 C ATOM 2067 OD1 ASN A 137 3.154 -7.638 -3.548 1.00 0.00 O ATOM 2068 ND2 ASN A 137 3.459 -8.913 -5.413 1.00 0.00 N ATOM 0 H ASN A 137 4.946 -10.182 -3.008 1.00 0.00 H new ATOM 0 HA ASN A 137 7.023 -8.066 -2.926 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.758 -7.140 -4.635 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.840 -8.855 -4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 137 2.457 -9.033 -5.564 1.00 0.00 H new ATOM 0 HD22 ASN A 137 4.126 -9.342 -6.054 1.00 0.00 H new ATOM 2075 N TYR A 138 5.502 -6.222 -1.960 1.00 0.00 N ATOM 2076 CA TYR A 138 5.300 -5.234 -0.946 1.00 0.00 C ATOM 2077 C TYR A 138 3.900 -5.300 -0.442 1.00 0.00 C ATOM 2078 O TYR A 138 3.687 -5.297 0.770 1.00 0.00 O ATOM 2079 CB TYR A 138 5.607 -3.846 -1.533 1.00 0.00 C ATOM 2080 CG TYR A 138 5.140 -2.711 -0.688 1.00 0.00 C ATOM 2081 CD1 TYR A 138 5.685 -2.605 0.570 1.00 0.00 C ATOM 2082 CD2 TYR A 138 4.067 -1.975 -1.133 1.00 0.00 C ATOM 2083 CE1 TYR A 138 5.146 -1.652 1.401 1.00 0.00 C ATOM 2084 CE2 TYR A 138 3.521 -1.059 -0.266 1.00 0.00 C ATOM 2085 CZ TYR A 138 4.087 -0.885 0.976 1.00 0.00 C ATOM 2086 OH TYR A 138 3.713 0.210 1.784 1.00 0.00 O ATOM 0 H TYR A 138 5.642 -5.818 -2.886 1.00 0.00 H new ATOM 0 HA TYR A 138 5.969 -5.421 -0.106 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.683 -3.756 -1.681 1.00 0.00 H new ATOM 0 HB3 TYR A 138 5.142 -3.768 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.498 -3.240 0.890 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.668 -2.112 -2.127 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.555 -1.505 2.390 1.00 0.00 H new ATOM 0 HE2 TYR A 138 2.656 -0.481 -0.557 1.00 0.00 H new ATOM 0 HH TYR A 138 2.742 0.334 1.738 1.00 0.00 H new ATOM 2096 N GLU A 139 2.862 -5.273 -1.296 1.00 0.00 N ATOM 2097 CA GLU A 139 1.504 -5.303 -0.849 1.00 0.00 C ATOM 2098 C GLU A 139 0.998 -6.609 -0.340 1.00 0.00 C ATOM 2099 O GLU A 139 0.044 -6.662 0.433 1.00 0.00 O ATOM 2100 CB GLU A 139 0.583 -4.781 -1.964 1.00 0.00 C ATOM 2101 CG GLU A 139 0.734 -3.259 -1.964 1.00 0.00 C ATOM 2102 CD GLU A 139 -0.398 -2.698 -2.813 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -1.583 -2.878 -2.425 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -0.100 -2.040 -3.846 1.00 0.00 O ATOM 0 H GLU A 139 2.966 -5.230 -2.310 1.00 0.00 H new ATOM 0 HA GLU A 139 1.490 -4.654 0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.865 -5.200 -2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.452 -5.070 -1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.685 -2.867 -0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.702 -2.968 -2.371 1.00 0.00 H new ATOM 2111 N GLU A 140 1.726 -7.697 -0.651 1.00 0.00 N ATOM 2112 CA GLU A 140 1.602 -8.971 -0.013 1.00 0.00 C ATOM 2113 C GLU A 140 2.033 -8.828 1.406 1.00 0.00 C ATOM 2114 O GLU A 140 1.321 -9.114 2.368 1.00 0.00 O ATOM 2115 CB GLU A 140 2.187 -10.187 -0.751 1.00 0.00 C ATOM 2116 CG GLU A 140 1.651 -10.301 -2.179 1.00 0.00 C ATOM 2117 CD GLU A 140 2.387 -11.390 -2.946 1.00 0.00 C ATOM 2118 OE1 GLU A 140 3.631 -11.299 -3.126 1.00 0.00 O ATOM 2119 OE2 GLU A 140 1.782 -12.437 -3.298 1.00 0.00 O ATOM 0 H GLU A 140 2.436 -7.687 -1.383 1.00 0.00 H new ATOM 0 HA GLU A 140 0.548 -9.244 -0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 140 3.274 -10.107 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.947 -11.096 -0.200 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.584 -10.524 -2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.766 -9.347 -2.693 1.00 0.00 H new ATOM 2126 N PHE A 141 3.282 -8.350 1.554 1.00 0.00 N ATOM 2127 CA PHE A 141 3.933 -8.111 2.804 1.00 0.00 C ATOM 2128 C PHE A 141 3.255 -7.252 3.815 1.00 0.00 C ATOM 2129 O PHE A 141 3.387 -7.494 5.014 1.00 0.00 O ATOM 2130 CB PHE A 141 5.369 -7.583 2.639 1.00 0.00 C ATOM 2131 CG PHE A 141 6.225 -7.777 3.843 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.597 -9.080 4.075 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.680 -6.765 4.655 1.00 0.00 C ATOM 2134 CE1 PHE A 141 7.414 -9.413 5.130 1.00 0.00 C ATOM 2135 CE2 PHE A 141 7.576 -7.075 5.651 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.927 -8.384 5.885 1.00 0.00 C ATOM 0 H PHE A 141 3.870 -8.117 0.754 1.00 0.00 H new ATOM 0 HA PHE A 141 3.903 -9.122 3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.834 -8.083 1.790 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.330 -6.520 2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.241 -9.858 3.416 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.341 -5.749 4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.644 -10.443 5.357 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.006 -6.287 6.252 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.622 -8.609 6.680 1.00 0.00 H new ATOM 2146 N VAL A 142 2.436 -6.264 3.413 1.00 0.00 N ATOM 2147 CA VAL A 142 1.747 -5.447 4.363 1.00 0.00 C ATOM 2148 C VAL A 142 0.669 -6.111 5.148 1.00 0.00 C ATOM 2149 O VAL A 142 0.622 -6.127 6.377 1.00 0.00 O ATOM 2150 CB VAL A 142 1.185 -4.145 3.874 1.00 0.00 C ATOM 2151 CG1 VAL A 142 0.952 -3.162 5.034 1.00 0.00 C ATOM 2152 CG2 VAL A 142 2.210 -3.420 2.984 1.00 0.00 C ATOM 0 H VAL A 142 2.252 -6.032 2.437 1.00 0.00 H new ATOM 0 HA VAL A 142 2.602 -5.240 5.006 1.00 0.00 H new ATOM 0 HB VAL A 142 0.261 -4.397 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.544 -2.229 4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.248 -3.597 5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.898 -2.962 5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.788 -2.477 2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.115 -3.223 3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.454 -4.046 2.126 1.00 0.00 H new ATOM 2162 N GLN A 143 -0.297 -6.687 4.411 1.00 0.00 N ATOM 2163 CA GLN A 143 -1.298 -7.585 4.898 1.00 0.00 C ATOM 2164 C GLN A 143 -0.857 -8.716 5.762 1.00 0.00 C ATOM 2165 O GLN A 143 -1.507 -9.091 6.737 1.00 0.00 O ATOM 2166 CB GLN A 143 -2.184 -8.123 3.762 1.00 0.00 C ATOM 2167 CG GLN A 143 -2.624 -7.018 2.800 1.00 0.00 C ATOM 2168 CD GLN A 143 -3.464 -7.688 1.722 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -4.125 -8.703 1.936 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -3.282 -7.317 0.426 1.00 0.00 N ATOM 0 H GLN A 143 -0.384 -6.514 3.410 1.00 0.00 H new ATOM 0 HA GLN A 143 -1.862 -6.938 5.570 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.639 -8.888 3.209 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.065 -8.604 4.187 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.202 -6.256 3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -1.760 -6.518 2.363 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -2.740 -6.481 0.206 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -3.688 -7.874 -0.326 1.00 0.00 H new ATOM 2179 N MET A 144 0.347 -9.262 5.515 1.00 0.00 N ATOM 2180 CA MET A 144 1.056 -10.249 6.269 1.00 0.00 C ATOM 2181 C MET A 144 1.349 -9.796 7.658 1.00 0.00 C ATOM 2182 O MET A 144 1.087 -10.491 8.639 1.00 0.00 O ATOM 2183 CB MET A 144 2.378 -10.606 5.569 1.00 0.00 C ATOM 2184 CG MET A 144 3.049 -11.836 6.185 1.00 0.00 C ATOM 2185 SD MET A 144 4.646 -12.412 5.534 1.00 0.00 S ATOM 2186 CE MET A 144 4.023 -12.978 3.925 1.00 0.00 C ATOM 0 H MET A 144 0.881 -8.977 4.694 1.00 0.00 H new ATOM 0 HA MET A 144 0.411 -11.126 6.327 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.188 -10.790 4.512 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.058 -9.756 5.628 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.184 -11.635 7.248 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.346 -12.665 6.104 1.00 0.00 H new ATOM 0 HE1 MET A 144 4.828 -13.462 3.373 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.210 -13.688 4.079 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.656 -12.124 3.356 1.00 0.00 H new ATOM 2196 N MET A 145 1.928 -8.593 7.819 1.00 0.00 N ATOM 2197 CA MET A 145 2.153 -8.034 9.116 1.00 0.00 C ATOM 2198 C MET A 145 0.908 -7.566 9.786 1.00 0.00 C ATOM 2199 O MET A 145 0.795 -7.548 11.011 1.00 0.00 O ATOM 2200 CB MET A 145 3.208 -6.943 8.866 1.00 0.00 C ATOM 2201 CG MET A 145 4.565 -7.590 8.580 1.00 0.00 C ATOM 2202 SD MET A 145 5.271 -8.250 10.120 1.00 0.00 S ATOM 2203 CE MET A 145 6.880 -8.679 9.395 1.00 0.00 C ATOM 0 H MET A 145 2.242 -8.005 7.047 1.00 0.00 H new ATOM 0 HA MET A 145 2.510 -8.770 9.836 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.907 -6.320 8.024 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.282 -6.290 9.736 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.449 -8.391 7.850 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.243 -6.856 8.144 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.519 -9.117 10.161 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.736 -9.398 8.588 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.352 -7.780 8.999 1.00 0.00 H new ATOM 2213 N THR A 146 -0.145 -7.228 9.020 1.00 0.00 N ATOM 2214 CA THR A 146 -1.266 -6.594 9.641 1.00 0.00 C ATOM 2215 C THR A 146 -2.172 -7.604 10.256 1.00 0.00 C ATOM 2216 O THR A 146 -2.884 -7.265 11.201 1.00 0.00 O ATOM 2217 CB THR A 146 -1.945 -5.778 8.580 1.00 0.00 C ATOM 2218 OG1 THR A 146 -1.130 -4.848 7.882 1.00 0.00 O ATOM 2219 CG2 THR A 146 -3.086 -4.891 9.106 1.00 0.00 C ATOM 0 H THR A 146 -0.222 -7.384 8.015 1.00 0.00 H new ATOM 0 HA THR A 146 -0.955 -5.945 10.460 1.00 0.00 H new ATOM 0 HB THR A 146 -2.278 -6.584 7.927 1.00 0.00 H new ATOM 0 HG1 THR A 146 -0.703 -5.294 7.121 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.525 -4.334 8.278 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.850 -5.517 9.568 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.693 -4.193 9.845 1.00 0.00 H new ATOM 2227 N ALA A 147 -2.124 -8.859 9.777 1.00 0.00 N ATOM 2228 CA ALA A 147 -2.876 -10.018 10.146 1.00 0.00 C ATOM 2229 C ALA A 147 -3.394 -9.993 11.543 1.00 0.00 C ATOM 2230 O ALA A 147 -4.577 -9.759 11.785 1.00 0.00 O ATOM 2231 CB ALA A 147 -2.160 -11.293 9.669 1.00 0.00 C ATOM 0 H ALA A 147 -1.468 -9.086 9.030 1.00 0.00 H new ATOM 0 HA ALA A 147 -3.821 -10.016 9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.744 -12.167 9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -2.055 -11.267 8.584 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.173 -11.349 10.127 1.00 0.00 H new ATOM 2237 N LYS A 148 -2.575 -10.210 12.588 1.00 0.00 N ATOM 2238 CA LYS A 148 -2.885 -10.247 13.984 1.00 0.00 C ATOM 2239 C LYS A 148 -2.268 -9.116 14.795 1.00 0.00 C ATOM 2240 O LYS A 148 -1.010 -9.059 14.829 1.00 0.00 O ATOM 2241 CB LYS A 148 -2.573 -11.618 14.606 1.00 0.00 C ATOM 2242 CG LYS A 148 -3.263 -12.776 13.881 1.00 0.00 C ATOM 2243 CD LYS A 148 -2.792 -14.073 14.541 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.353 -15.349 13.910 1.00 0.00 C ATOM 2245 NZ LYS A 148 -4.679 -15.127 13.292 1.00 0.00 N ATOM 2246 OXT LYS A 148 -3.042 -8.439 15.523 1.00 0.00 O ATOM 0 H LYS A 148 -1.581 -10.379 12.432 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.962 -10.087 14.034 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.495 -11.780 14.593 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.882 -11.615 15.651 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -4.347 -12.681 13.950 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -3.010 -12.771 12.821 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.703 -14.111 14.500 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.071 -14.051 15.594 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.658 -15.715 13.154 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.434 -16.125 14.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -5.111 -16.044 13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -5.291 -14.615 13.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.568 -14.566 12.423 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.979 -3.730 -1.163 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.059 -1.096 8.781 1.00 0.00 CA HETATM 2263 CA CA A 153 15.239 -9.882 -3.213 1.00 0.00 CA HETATM 2264 CA CA A 154 3.631 -13.252 -4.629 1.00 0.00 CA