USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=31 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 109 MET CE :methyl 172:sc= -0.0026 (180deg=0) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= -0.0135 (180deg=-0.0135) USER MOD Set 2.1: A 107 HIS :FLIP no HD1:sc= -0.247 X(o=-0.94,f=-0.85) USER MOD Set 2.2: A 111 ASN : amide:sc= -0.607 X(o=-0.85,f=-0.94) USER MOD Set 3.1: A 36 MET CE :methyl 176:sc= -0.364 (180deg=-0.387) USER MOD Set 3.2: A 41 GLN : amide:sc= -0.0019 X(o=-0.37,f=-0.68) USER MOD Single : A 1 ALA N :NH3+ -129:sc= 0.0849 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.412 USER MOD Single : A 8 GLN : amide:sc= 0.251 K(o=0.25,f=-1.5!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 72:sc= 0.756 USER MOD Single : A 21 LYS NZ :NH3+ -167:sc= 0.182 (180deg=0.0821) USER MOD Single : A 26 THR OG1 : rot 82:sc= 0.833 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.343 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 72:sc= 0.0781 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc=-0.00979 X(o=-0.0098,f=-0.0098) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0511 USER MOD Single : A 49 GLN : amide:sc= -0.284 K(o=-0.28,f=-1.4!) USER MOD Single : A 51 MET CE :methyl 175:sc= -0.0152 (180deg=-0.101) USER MOD Single : A 53 ASN : amide:sc= -0.0172 X(o=-0.017,f=-0.004) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 75:sc= 0.275 USER MOD Single : A 71 MET CE :methyl -169:sc= -0.0376 (180deg=-0.223) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00147) USER MOD Single : A 76 MET CE :methyl 161:sc= 0 (180deg=-0.0189) USER MOD Single : A 77 LYS NZ :NH3+ -124:sc= 0.136 (180deg=-0.485) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.17 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00737 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0.132 K(o=0.13,f=-3.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 74:sc= 1.18 USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= 0.786 (180deg=0.00881) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.573 USER MOD Single : A 124 MET CE :methyl -178:sc= -0.264 (180deg=-0.276) USER MOD Single : A 135 GLN : amide:sc= -0.147 K(o=-0.15,f=-3.2!) USER MOD Single : A 137 ASN : amide:sc= -0.454 K(o=-0.45,f=-6.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 145 MET CE :methyl -171:sc= 0 (180deg=-0.0757) USER MOD Single : A 146 THR OG1 : rot 62:sc= 1.25 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.666 12.673 2.629 1.00 0.00 N ATOM 2 CA ALA A 1 -3.265 13.472 3.721 1.00 0.00 C ATOM 3 C ALA A 1 -3.933 12.559 4.691 1.00 0.00 C ATOM 4 O ALA A 1 -3.584 11.387 4.827 1.00 0.00 O ATOM 5 CB ALA A 1 -4.276 14.430 3.070 1.00 0.00 C ATOM 0 H1 ALA A 1 -1.671 12.949 2.503 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.717 11.663 2.870 1.00 0.00 H new ATOM 0 H3 ALA A 1 -3.188 12.846 1.746 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.513 14.040 4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.745 15.042 3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.760 15.074 2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.041 13.853 2.549 1.00 0.00 H new ATOM 10 N ASP A 2 -4.884 13.058 5.500 1.00 0.00 N ATOM 11 CA ASP A 2 -5.457 12.164 6.458 1.00 0.00 C ATOM 12 C ASP A 2 -6.905 12.031 6.132 1.00 0.00 C ATOM 13 O ASP A 2 -7.360 11.026 5.590 1.00 0.00 O ATOM 14 CB ASP A 2 -5.170 12.798 7.830 1.00 0.00 C ATOM 15 CG ASP A 2 -5.459 11.867 8.999 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.582 11.053 9.394 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.599 12.035 9.509 1.00 0.00 O ATOM 0 H ASP A 2 -5.238 14.014 5.498 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.047 11.154 6.455 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -4.125 13.104 7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -5.771 13.701 7.937 1.00 0.00 H new ATOM 22 N GLN A 3 -7.669 13.097 6.432 1.00 0.00 N ATOM 23 CA GLN A 3 -9.019 13.288 6.001 1.00 0.00 C ATOM 24 C GLN A 3 -9.175 13.494 4.534 1.00 0.00 C ATOM 25 O GLN A 3 -8.251 13.815 3.789 1.00 0.00 O ATOM 26 CB GLN A 3 -9.782 14.434 6.688 1.00 0.00 C ATOM 27 CG GLN A 3 -9.770 14.317 8.213 1.00 0.00 C ATOM 28 CD GLN A 3 -10.581 15.377 8.944 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.387 16.090 8.348 1.00 0.00 O ATOM 30 NE2 GLN A 3 -10.372 15.474 10.284 1.00 0.00 N ATOM 0 H GLN A 3 -7.325 13.867 7.006 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.455 12.336 6.302 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.339 15.386 6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.814 14.441 6.336 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.151 13.334 8.490 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.737 14.368 8.559 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -9.694 14.863 10.740 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -10.893 16.157 10.833 1.00 0.00 H new ATOM 39 N LEU A 4 -10.371 13.278 3.958 1.00 0.00 N ATOM 40 CA LEU A 4 -10.684 13.301 2.562 1.00 0.00 C ATOM 41 C LEU A 4 -11.052 14.640 2.024 1.00 0.00 C ATOM 42 O LEU A 4 -11.195 15.579 2.805 1.00 0.00 O ATOM 43 CB LEU A 4 -11.921 12.414 2.344 1.00 0.00 C ATOM 44 CG LEU A 4 -11.602 10.979 2.795 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.900 10.155 2.777 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.648 10.319 1.785 1.00 0.00 C ATOM 0 H LEU A 4 -11.194 13.068 4.523 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.781 12.969 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.768 12.805 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.208 12.422 1.292 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.156 11.012 3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.687 9.134 3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.625 10.603 3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.309 10.142 1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.424 9.302 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.120 10.293 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.724 10.894 1.728 1.00 0.00 H new ATOM 58 N THR A 5 -11.149 14.804 0.692 1.00 0.00 N ATOM 59 CA THR A 5 -11.769 15.957 0.116 1.00 0.00 C ATOM 60 C THR A 5 -13.219 15.719 -0.130 1.00 0.00 C ATOM 61 O THR A 5 -13.692 14.594 -0.282 1.00 0.00 O ATOM 62 CB THR A 5 -11.248 16.578 -1.147 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.382 15.821 -2.340 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.738 16.717 -0.887 1.00 0.00 C ATOM 0 H THR A 5 -10.795 14.133 0.010 1.00 0.00 H new ATOM 0 HA THR A 5 -11.519 16.673 0.899 1.00 0.00 H new ATOM 0 HB THR A 5 -11.821 17.487 -1.327 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.010 16.327 -3.092 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.259 17.165 -1.757 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.576 17.352 -0.016 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.308 15.732 -0.703 1.00 0.00 H new ATOM 72 N GLU A 6 -14.023 16.795 -0.191 1.00 0.00 N ATOM 73 CA GLU A 6 -15.378 16.737 -0.643 1.00 0.00 C ATOM 74 C GLU A 6 -15.586 16.269 -2.042 1.00 0.00 C ATOM 75 O GLU A 6 -16.613 15.635 -2.279 1.00 0.00 O ATOM 76 CB GLU A 6 -15.941 18.158 -0.474 1.00 0.00 C ATOM 77 CG GLU A 6 -15.934 18.594 0.993 1.00 0.00 C ATOM 78 CD GLU A 6 -16.893 19.719 1.354 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.055 19.688 0.867 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.436 20.693 2.010 1.00 0.00 O ATOM 0 H GLU A 6 -13.723 17.731 0.081 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.891 15.982 -0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.350 18.857 -1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.959 18.195 -0.861 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.171 17.728 1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.923 18.906 1.255 1.00 0.00 H new ATOM 87 N GLU A 7 -14.691 16.477 -3.024 1.00 0.00 N ATOM 88 CA GLU A 7 -14.657 15.920 -4.341 1.00 0.00 C ATOM 89 C GLU A 7 -14.433 14.447 -4.369 1.00 0.00 C ATOM 90 O GLU A 7 -15.159 13.644 -4.954 1.00 0.00 O ATOM 91 CB GLU A 7 -13.592 16.605 -5.214 1.00 0.00 C ATOM 92 CG GLU A 7 -13.472 18.124 -5.075 1.00 0.00 C ATOM 93 CD GLU A 7 -12.639 18.614 -3.899 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.399 18.724 -4.098 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.220 19.164 -2.926 1.00 0.00 O ATOM 0 H GLU A 7 -13.903 17.108 -2.875 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.651 16.107 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.623 16.163 -4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.805 16.373 -6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.040 18.522 -5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.474 18.543 -4.986 1.00 0.00 H new ATOM 102 N GLN A 8 -13.485 13.974 -3.542 1.00 0.00 N ATOM 103 CA GLN A 8 -13.351 12.573 -3.285 1.00 0.00 C ATOM 104 C GLN A 8 -14.497 11.842 -2.675 1.00 0.00 C ATOM 105 O GLN A 8 -14.995 10.842 -3.190 1.00 0.00 O ATOM 106 CB GLN A 8 -12.105 12.489 -2.387 1.00 0.00 C ATOM 107 CG GLN A 8 -10.781 12.684 -3.128 1.00 0.00 C ATOM 108 CD GLN A 8 -9.551 12.952 -2.273 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.431 12.906 -1.050 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.444 13.317 -2.975 1.00 0.00 N ATOM 0 H GLN A 8 -12.811 14.561 -3.051 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.289 12.061 -4.245 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.184 13.243 -1.604 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.092 11.517 -1.893 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.592 11.793 -3.726 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.900 13.515 -3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.481 13.373 -3.993 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.577 13.534 -2.483 1.00 0.00 H new ATOM 119 N ILE A 9 -15.191 12.400 -1.666 1.00 0.00 N ATOM 120 CA ILE A 9 -16.419 11.986 -1.063 1.00 0.00 C ATOM 121 C ILE A 9 -17.567 11.852 -2.003 1.00 0.00 C ATOM 122 O ILE A 9 -18.347 10.909 -1.880 1.00 0.00 O ATOM 123 CB ILE A 9 -16.775 12.856 0.107 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.701 12.663 1.190 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.193 12.666 0.672 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.683 13.732 2.282 1.00 0.00 C ATOM 0 H ILE A 9 -14.842 13.249 -1.221 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.226 10.974 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.792 13.884 -0.255 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.850 11.690 1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.723 12.640 0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.343 13.343 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.926 12.884 -0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.316 11.637 1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.892 13.508 2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.500 14.708 1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.644 13.744 2.796 1.00 0.00 H new ATOM 138 N ALA A 10 -17.701 12.726 -3.016 1.00 0.00 N ATOM 139 CA ALA A 10 -18.585 12.774 -4.140 1.00 0.00 C ATOM 140 C ALA A 10 -18.433 11.664 -5.122 1.00 0.00 C ATOM 141 O ALA A 10 -19.385 10.993 -5.517 1.00 0.00 O ATOM 142 CB ALA A 10 -18.572 14.186 -4.750 1.00 0.00 C ATOM 0 H ALA A 10 -17.079 13.534 -3.043 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.591 12.582 -3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.246 14.219 -5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.899 14.908 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.561 14.433 -5.075 1.00 0.00 H new ATOM 148 N GLU A 11 -17.167 11.369 -5.467 1.00 0.00 N ATOM 149 CA GLU A 11 -16.803 10.191 -6.192 1.00 0.00 C ATOM 150 C GLU A 11 -16.949 8.892 -5.478 1.00 0.00 C ATOM 151 O GLU A 11 -17.497 7.960 -6.065 1.00 0.00 O ATOM 152 CB GLU A 11 -15.405 10.390 -6.801 1.00 0.00 C ATOM 153 CG GLU A 11 -15.152 9.639 -8.110 1.00 0.00 C ATOM 154 CD GLU A 11 -13.645 9.602 -8.316 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.089 10.721 -8.479 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.059 8.487 -8.368 1.00 0.00 O ATOM 0 H GLU A 11 -16.374 11.967 -5.235 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.547 10.083 -6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.251 11.455 -6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.660 10.076 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.560 8.629 -8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.643 10.141 -8.944 1.00 0.00 H new ATOM 163 N PHE A 12 -16.615 8.859 -4.175 1.00 0.00 N ATOM 164 CA PHE A 12 -16.935 7.718 -3.375 1.00 0.00 C ATOM 165 C PHE A 12 -18.386 7.379 -3.362 1.00 0.00 C ATOM 166 O PHE A 12 -18.733 6.199 -3.327 1.00 0.00 O ATOM 167 CB PHE A 12 -16.423 7.816 -1.928 1.00 0.00 C ATOM 168 CG PHE A 12 -14.946 8.007 -1.896 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.043 7.485 -2.792 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.436 8.879 -0.963 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.727 7.882 -2.759 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.155 9.377 -1.009 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.264 8.875 -1.928 1.00 0.00 C ATOM 0 H PHE A 12 -16.131 9.609 -3.682 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.402 6.908 -3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.912 8.648 -1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.688 6.910 -1.383 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.369 6.761 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.076 9.189 -0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.024 7.391 -3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.851 10.158 -0.327 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.251 9.242 -1.994 1.00 0.00 H new ATOM 183 N LYS A 13 -19.271 8.380 -3.211 1.00 0.00 N ATOM 184 CA LYS A 13 -20.682 8.209 -3.362 1.00 0.00 C ATOM 185 C LYS A 13 -21.182 7.629 -4.640 1.00 0.00 C ATOM 186 O LYS A 13 -22.018 6.729 -4.710 1.00 0.00 O ATOM 187 CB LYS A 13 -21.484 9.492 -3.083 1.00 0.00 C ATOM 188 CG LYS A 13 -22.879 9.257 -2.502 1.00 0.00 C ATOM 189 CD LYS A 13 -23.376 10.562 -1.878 1.00 0.00 C ATOM 190 CE LYS A 13 -24.766 10.509 -1.240 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.753 9.659 -0.029 1.00 0.00 N ATOM 0 H LYS A 13 -18.998 9.335 -2.977 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.857 7.453 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.917 10.116 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.582 10.053 -4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.563 8.927 -3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.848 8.467 -1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.660 10.875 -1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.380 11.333 -2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.091 11.516 -0.980 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.487 10.117 -1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.705 9.636 0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.464 8.693 -0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.081 10.049 0.662 1.00 0.00 H new ATOM 205 N GLU A 14 -20.674 8.046 -5.813 1.00 0.00 N ATOM 206 CA GLU A 14 -20.904 7.414 -7.074 1.00 0.00 C ATOM 207 C GLU A 14 -20.395 6.022 -7.227 1.00 0.00 C ATOM 208 O GLU A 14 -21.100 5.140 -7.715 1.00 0.00 O ATOM 209 CB GLU A 14 -20.343 8.264 -8.226 1.00 0.00 C ATOM 210 CG GLU A 14 -20.866 9.696 -8.353 1.00 0.00 C ATOM 211 CD GLU A 14 -20.508 10.369 -9.670 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.057 9.652 -10.603 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.731 11.597 -9.843 1.00 0.00 O ATOM 0 H GLU A 14 -20.072 8.866 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.991 7.338 -7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.259 8.308 -8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.549 7.744 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.950 9.687 -8.244 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.468 10.292 -7.532 1.00 0.00 H new ATOM 220 N ALA A 15 -19.234 5.808 -6.583 1.00 0.00 N ATOM 221 CA ALA A 15 -18.714 4.476 -6.613 1.00 0.00 C ATOM 222 C ALA A 15 -19.418 3.442 -5.803 1.00 0.00 C ATOM 223 O ALA A 15 -19.602 2.295 -6.209 1.00 0.00 O ATOM 224 CB ALA A 15 -17.241 4.460 -6.172 1.00 0.00 C ATOM 0 H ALA A 15 -18.687 6.502 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.863 4.198 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.863 3.438 -6.201 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.653 5.084 -6.845 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.161 4.847 -5.156 1.00 0.00 H new ATOM 230 N PHE A 16 -19.978 3.950 -4.691 1.00 0.00 N ATOM 231 CA PHE A 16 -20.873 3.223 -3.845 1.00 0.00 C ATOM 232 C PHE A 16 -22.110 2.904 -4.612 1.00 0.00 C ATOM 233 O PHE A 16 -22.598 1.777 -4.554 1.00 0.00 O ATOM 234 CB PHE A 16 -21.140 4.043 -2.572 1.00 0.00 C ATOM 235 CG PHE A 16 -21.922 3.364 -1.500 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.264 3.074 -1.577 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.271 2.955 -0.360 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.974 2.600 -0.499 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.935 2.512 0.760 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.292 2.312 0.659 1.00 0.00 C ATOM 0 H PHE A 16 -19.801 4.902 -4.369 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.440 2.275 -3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.181 4.348 -2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.668 4.953 -2.856 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.777 3.223 -2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.191 2.983 -0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -25.043 2.457 -0.561 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.410 2.328 1.686 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.833 1.920 1.508 1.00 0.00 H new ATOM 250 N SER A 17 -22.608 3.833 -5.448 1.00 0.00 N ATOM 251 CA SER A 17 -23.780 3.629 -6.242 1.00 0.00 C ATOM 252 C SER A 17 -23.565 2.709 -7.393 1.00 0.00 C ATOM 253 O SER A 17 -24.492 2.078 -7.897 1.00 0.00 O ATOM 254 CB SER A 17 -24.459 4.912 -6.749 1.00 0.00 C ATOM 255 OG SER A 17 -24.595 5.756 -5.615 1.00 0.00 O ATOM 0 H SER A 17 -22.184 4.752 -5.575 1.00 0.00 H new ATOM 0 HA SER A 17 -24.460 3.162 -5.529 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.859 5.391 -7.523 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.431 4.691 -7.190 1.00 0.00 H new ATOM 0 HG SER A 17 -23.716 6.106 -5.360 1.00 0.00 H new ATOM 261 N LEU A 18 -22.310 2.542 -7.848 1.00 0.00 N ATOM 262 CA LEU A 18 -21.947 1.543 -8.805 1.00 0.00 C ATOM 263 C LEU A 18 -21.910 0.171 -8.227 1.00 0.00 C ATOM 264 O LEU A 18 -22.049 -0.871 -8.866 1.00 0.00 O ATOM 265 CB LEU A 18 -20.644 1.935 -9.522 1.00 0.00 C ATOM 266 CG LEU A 18 -21.000 2.362 -10.956 1.00 0.00 C ATOM 267 CD1 LEU A 18 -21.711 3.720 -11.075 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.712 2.410 -11.795 1.00 0.00 C ATOM 0 H LEU A 18 -21.526 3.118 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.734 1.502 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.149 2.750 -8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.949 1.095 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.709 1.617 -11.318 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.919 3.931 -12.124 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -22.647 3.690 -10.518 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.071 4.503 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.953 2.712 -12.814 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.019 3.129 -11.358 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.250 1.423 -11.809 1.00 0.00 H new ATOM 280 N PHE A 19 -21.726 0.091 -6.897 1.00 0.00 N ATOM 281 CA PHE A 19 -21.605 -1.154 -6.204 1.00 0.00 C ATOM 282 C PHE A 19 -22.893 -1.764 -5.768 1.00 0.00 C ATOM 283 O PHE A 19 -23.196 -2.881 -6.186 1.00 0.00 O ATOM 284 CB PHE A 19 -20.713 -0.966 -4.965 1.00 0.00 C ATOM 285 CG PHE A 19 -19.232 -0.960 -5.130 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.752 -2.085 -5.758 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.410 -0.199 -4.334 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.404 -2.337 -5.869 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.071 -0.513 -4.315 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.591 -1.477 -5.169 1.00 0.00 C ATOM 0 H PHE A 19 -21.660 0.908 -6.290 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.170 -1.843 -6.928 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.995 -0.022 -4.498 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.961 -1.758 -4.259 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.454 -2.791 -6.176 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.801 0.617 -3.744 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.013 -3.150 -6.462 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.402 -0.006 -3.635 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.522 -1.563 -5.297 1.00 0.00 H new ATOM 300 N ASP A 20 -23.765 -0.914 -5.196 1.00 0.00 N ATOM 301 CA ASP A 20 -25.048 -1.195 -4.632 1.00 0.00 C ATOM 302 C ASP A 20 -26.002 -1.510 -5.731 1.00 0.00 C ATOM 303 O ASP A 20 -26.349 -0.637 -6.525 1.00 0.00 O ATOM 304 CB ASP A 20 -25.525 0.015 -3.811 1.00 0.00 C ATOM 305 CG ASP A 20 -26.629 -0.344 -2.828 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.018 -1.542 -2.810 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.125 0.620 -2.185 1.00 0.00 O ATOM 0 H ASP A 20 -23.543 0.079 -5.123 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.989 -2.055 -3.965 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.680 0.435 -3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.884 0.790 -4.488 1.00 0.00 H new ATOM 312 N LYS A 21 -26.407 -2.785 -5.870 1.00 0.00 N ATOM 313 CA LYS A 21 -27.279 -3.152 -6.943 1.00 0.00 C ATOM 314 C LYS A 21 -28.711 -2.993 -6.562 1.00 0.00 C ATOM 315 O LYS A 21 -29.526 -2.326 -7.196 1.00 0.00 O ATOM 316 CB LYS A 21 -27.118 -4.654 -7.230 1.00 0.00 C ATOM 317 CG LYS A 21 -25.739 -5.002 -7.794 1.00 0.00 C ATOM 318 CD LYS A 21 -25.505 -4.515 -9.226 1.00 0.00 C ATOM 319 CE LYS A 21 -24.027 -4.345 -9.585 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.439 -3.107 -9.025 1.00 0.00 N ATOM 0 H LYS A 21 -26.137 -3.550 -5.252 1.00 0.00 H new ATOM 0 HA LYS A 21 -27.024 -2.517 -7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -27.282 -5.215 -6.310 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.885 -4.969 -7.937 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -24.975 -4.572 -7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.609 -6.084 -7.764 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.959 -5.223 -9.920 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.015 -3.562 -9.364 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.468 -5.206 -9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -23.920 -4.334 -10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.517 -2.928 -9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.075 -2.306 -9.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.311 -3.217 -7.999 1.00 0.00 H new ATOM 334 N ASP A 22 -29.065 -3.484 -5.361 1.00 0.00 N ATOM 335 CA ASP A 22 -30.440 -3.399 -4.976 1.00 0.00 C ATOM 336 C ASP A 22 -30.813 -2.034 -4.509 1.00 0.00 C ATOM 337 O ASP A 22 -31.969 -1.614 -4.503 1.00 0.00 O ATOM 338 CB ASP A 22 -30.876 -4.518 -4.016 1.00 0.00 C ATOM 339 CG ASP A 22 -30.119 -4.496 -2.696 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.276 -3.638 -2.321 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.221 -5.555 -2.021 1.00 0.00 O ATOM 0 H ASP A 22 -28.436 -3.919 -4.686 1.00 0.00 H new ATOM 0 HA ASP A 22 -31.019 -3.574 -5.883 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.944 -4.424 -3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.725 -5.483 -4.499 1.00 0.00 H new ATOM 346 N GLY A 23 -29.851 -1.205 -4.065 1.00 0.00 N ATOM 347 CA GLY A 23 -29.884 0.208 -3.852 1.00 0.00 C ATOM 348 C GLY A 23 -30.368 0.722 -2.540 1.00 0.00 C ATOM 349 O GLY A 23 -31.003 1.767 -2.399 1.00 0.00 O ATOM 0 H GLY A 23 -28.933 -1.580 -3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.874 0.589 -4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.510 0.645 -4.630 1.00 0.00 H new ATOM 353 N ASP A 24 -30.166 -0.138 -1.526 1.00 0.00 N ATOM 354 CA ASP A 24 -30.635 0.113 -0.199 1.00 0.00 C ATOM 355 C ASP A 24 -29.854 1.105 0.593 1.00 0.00 C ATOM 356 O ASP A 24 -30.333 1.522 1.646 1.00 0.00 O ATOM 357 CB ASP A 24 -30.671 -1.211 0.584 1.00 0.00 C ATOM 358 CG ASP A 24 -29.309 -1.865 0.771 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.419 -1.928 -0.119 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.136 -2.412 1.892 1.00 0.00 O ATOM 0 H ASP A 24 -29.669 -1.023 -1.629 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.623 0.555 -0.333 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.111 -1.028 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.328 -1.909 0.065 1.00 0.00 H new ATOM 365 N GLY A 25 -28.645 1.521 0.174 1.00 0.00 N ATOM 366 CA GLY A 25 -27.774 2.269 1.027 1.00 0.00 C ATOM 367 C GLY A 25 -26.689 1.440 1.622 1.00 0.00 C ATOM 368 O GLY A 25 -25.929 1.962 2.437 1.00 0.00 O ATOM 0 H GLY A 25 -28.270 1.339 -0.757 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.329 3.085 0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.359 2.721 1.828 1.00 0.00 H new ATOM 372 N THR A 26 -26.551 0.154 1.255 1.00 0.00 N ATOM 373 CA THR A 26 -25.538 -0.711 1.776 1.00 0.00 C ATOM 374 C THR A 26 -24.815 -1.572 0.798 1.00 0.00 C ATOM 375 O THR A 26 -25.470 -2.048 -0.127 1.00 0.00 O ATOM 376 CB THR A 26 -25.929 -1.538 2.965 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.164 -1.135 3.539 1.00 0.00 O ATOM 378 CG2 THR A 26 -24.846 -1.586 4.057 1.00 0.00 C ATOM 0 H THR A 26 -27.162 -0.298 0.575 1.00 0.00 H new ATOM 0 HA THR A 26 -24.834 0.052 2.108 1.00 0.00 H new ATOM 0 HB THR A 26 -26.048 -2.544 2.563 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.904 -1.529 3.032 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.194 -2.200 4.887 1.00 0.00 H new ATOM 0 HG22 THR A 26 -23.933 -2.016 3.645 1.00 0.00 H new ATOM 0 HG23 THR A 26 -24.643 -0.576 4.413 1.00 0.00 H new ATOM 386 N ILE A 27 -23.538 -1.929 1.025 1.00 0.00 N ATOM 387 CA ILE A 27 -22.755 -2.805 0.210 1.00 0.00 C ATOM 388 C ILE A 27 -22.612 -4.128 0.880 1.00 0.00 C ATOM 389 O ILE A 27 -22.209 -4.223 2.038 1.00 0.00 O ATOM 390 CB ILE A 27 -21.363 -2.451 -0.222 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.233 -0.928 -0.398 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.052 -3.091 -1.586 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.801 -0.502 -0.714 1.00 0.00 C ATOM 0 H ILE A 27 -23.019 -1.582 1.832 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.349 -2.756 -0.702 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.675 -2.813 0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.893 -0.599 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.566 -0.429 0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.039 -2.827 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.136 -4.175 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.760 -2.725 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.761 0.581 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.143 -0.805 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.476 -0.978 -1.639 1.00 0.00 H new ATOM 405 N THR A 28 -23.070 -5.232 0.262 1.00 0.00 N ATOM 406 CA THR A 28 -22.845 -6.587 0.659 1.00 0.00 C ATOM 407 C THR A 28 -21.520 -7.155 0.282 1.00 0.00 C ATOM 408 O THR A 28 -20.643 -6.490 -0.268 1.00 0.00 O ATOM 409 CB THR A 28 -23.939 -7.475 0.146 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.000 -7.666 -1.259 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.296 -6.814 0.439 1.00 0.00 C ATOM 0 H THR A 28 -23.642 -5.170 -0.580 1.00 0.00 H new ATOM 0 HA THR A 28 -22.848 -6.555 1.749 1.00 0.00 H new ATOM 0 HB THR A 28 -23.729 -8.426 0.636 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.748 -8.261 -1.476 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.099 -7.452 0.070 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.408 -6.675 1.514 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.344 -5.846 -0.059 1.00 0.00 H new ATOM 419 N THR A 29 -21.275 -8.407 0.708 1.00 0.00 N ATOM 420 CA THR A 29 -20.253 -9.289 0.235 1.00 0.00 C ATOM 421 C THR A 29 -20.358 -9.629 -1.212 1.00 0.00 C ATOM 422 O THR A 29 -19.339 -9.870 -1.857 1.00 0.00 O ATOM 423 CB THR A 29 -19.965 -10.543 1.005 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.109 -11.370 1.161 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.437 -10.199 2.408 1.00 0.00 C ATOM 0 H THR A 29 -21.838 -8.836 1.443 1.00 0.00 H new ATOM 0 HA THR A 29 -19.396 -8.641 0.418 1.00 0.00 H new ATOM 0 HB THR A 29 -19.219 -11.087 0.425 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.866 -12.173 1.668 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.232 -11.119 2.955 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.519 -9.618 2.319 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.185 -9.616 2.945 1.00 0.00 H new ATOM 433 N LYS A 30 -21.552 -9.634 -1.830 1.00 0.00 N ATOM 434 CA LYS A 30 -21.708 -9.945 -3.217 1.00 0.00 C ATOM 435 C LYS A 30 -21.472 -8.716 -4.025 1.00 0.00 C ATOM 436 O LYS A 30 -20.774 -8.702 -5.038 1.00 0.00 O ATOM 437 CB LYS A 30 -23.040 -10.624 -3.577 1.00 0.00 C ATOM 438 CG LYS A 30 -23.000 -11.206 -4.992 1.00 0.00 C ATOM 439 CD LYS A 30 -24.173 -12.148 -5.270 1.00 0.00 C ATOM 440 CE LYS A 30 -25.511 -11.432 -5.458 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.362 -12.191 -6.401 1.00 0.00 N ATOM 0 H LYS A 30 -22.429 -9.417 -1.356 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.958 -10.698 -3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.252 -11.418 -2.860 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.852 -9.901 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.012 -10.392 -5.717 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.063 -11.745 -5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -23.955 -12.730 -6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.263 -12.854 -4.445 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.017 -11.332 -4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.343 -10.424 -5.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.270 -11.698 -6.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.881 -12.265 -7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.534 -13.144 -6.023 1.00 0.00 H new ATOM 455 N GLU A 31 -22.027 -7.562 -3.612 1.00 0.00 N ATOM 456 CA GLU A 31 -21.851 -6.335 -4.325 1.00 0.00 C ATOM 457 C GLU A 31 -20.472 -5.771 -4.318 1.00 0.00 C ATOM 458 O GLU A 31 -19.992 -5.116 -5.242 1.00 0.00 O ATOM 459 CB GLU A 31 -22.800 -5.311 -3.680 1.00 0.00 C ATOM 460 CG GLU A 31 -24.256 -5.509 -4.106 1.00 0.00 C ATOM 461 CD GLU A 31 -25.298 -4.802 -3.250 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.014 -4.537 -2.052 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.454 -4.547 -3.682 1.00 0.00 O ATOM 0 H GLU A 31 -22.604 -7.479 -2.775 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.062 -6.547 -5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.729 -5.388 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.480 -4.304 -3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.364 -5.165 -5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.474 -6.577 -4.102 1.00 0.00 H new ATOM 470 N LEU A 32 -19.692 -6.124 -3.282 1.00 0.00 N ATOM 471 CA LEU A 32 -18.265 -6.036 -3.315 1.00 0.00 C ATOM 472 C LEU A 32 -17.536 -6.899 -4.286 1.00 0.00 C ATOM 473 O LEU A 32 -16.835 -6.413 -5.173 1.00 0.00 O ATOM 474 CB LEU A 32 -17.707 -6.318 -1.910 1.00 0.00 C ATOM 475 CG LEU A 32 -17.695 -5.162 -0.896 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.831 -5.582 0.305 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.145 -3.841 -1.460 1.00 0.00 C ATOM 0 H LEU A 32 -20.061 -6.479 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.085 -5.020 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.285 -7.136 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.683 -6.675 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.732 -4.973 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.809 -4.775 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.254 -6.476 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.816 -5.793 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.170 -3.076 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.117 -3.987 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.758 -3.522 -2.303 1.00 0.00 H new ATOM 489 N GLY A 33 -17.713 -8.220 -4.106 1.00 0.00 N ATOM 490 CA GLY A 33 -16.940 -9.214 -4.784 1.00 0.00 C ATOM 491 C GLY A 33 -17.010 -9.194 -6.272 1.00 0.00 C ATOM 492 O GLY A 33 -15.954 -9.382 -6.873 1.00 0.00 O ATOM 0 H GLY A 33 -18.412 -8.607 -3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.897 -9.099 -4.488 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.264 -10.196 -4.438 1.00 0.00 H new ATOM 496 N THR A 34 -18.180 -8.964 -6.895 1.00 0.00 N ATOM 497 CA THR A 34 -18.347 -9.169 -8.301 1.00 0.00 C ATOM 498 C THR A 34 -17.545 -8.260 -9.166 1.00 0.00 C ATOM 499 O THR A 34 -17.025 -8.645 -10.212 1.00 0.00 O ATOM 500 CB THR A 34 -19.788 -9.179 -8.718 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.552 -10.088 -7.940 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.031 -9.653 -10.161 1.00 0.00 C ATOM 0 H THR A 34 -19.019 -8.632 -6.419 1.00 0.00 H new ATOM 0 HA THR A 34 -17.939 -10.166 -8.466 1.00 0.00 H new ATOM 0 HB THR A 34 -20.081 -8.136 -8.594 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.661 -9.731 -7.034 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.099 -9.628 -10.377 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.505 -8.995 -10.853 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.661 -10.672 -10.277 1.00 0.00 H new ATOM 510 N VAL A 35 -17.219 -7.038 -8.707 1.00 0.00 N ATOM 511 CA VAL A 35 -16.397 -6.042 -9.320 1.00 0.00 C ATOM 512 C VAL A 35 -14.971 -6.445 -9.169 1.00 0.00 C ATOM 513 O VAL A 35 -14.167 -6.397 -10.098 1.00 0.00 O ATOM 514 CB VAL A 35 -16.614 -4.635 -8.847 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.811 -3.544 -9.575 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.115 -4.318 -8.958 1.00 0.00 C ATOM 0 H VAL A 35 -17.573 -6.716 -7.806 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.692 -6.006 -10.369 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.246 -4.608 -7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.050 -2.570 -9.148 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.745 -3.739 -9.460 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.068 -3.548 -10.634 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.298 -3.298 -8.619 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.432 -4.418 -9.996 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.681 -5.013 -8.338 1.00 0.00 H new ATOM 526 N MET A 36 -14.538 -6.781 -7.940 1.00 0.00 N ATOM 527 CA MET A 36 -13.242 -7.295 -7.622 1.00 0.00 C ATOM 528 C MET A 36 -12.728 -8.450 -8.411 1.00 0.00 C ATOM 529 O MET A 36 -11.587 -8.462 -8.871 1.00 0.00 O ATOM 530 CB MET A 36 -13.169 -7.504 -6.101 1.00 0.00 C ATOM 531 CG MET A 36 -13.309 -6.228 -5.268 1.00 0.00 C ATOM 532 SD MET A 36 -13.188 -6.552 -3.483 1.00 0.00 S ATOM 533 CE MET A 36 -11.393 -6.816 -3.407 1.00 0.00 C ATOM 0 H MET A 36 -15.132 -6.687 -7.116 1.00 0.00 H new ATOM 0 HA MET A 36 -12.533 -6.534 -7.950 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.954 -8.201 -5.807 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.217 -7.976 -5.859 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.534 -5.520 -5.560 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.268 -5.758 -5.485 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.090 -6.963 -2.370 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.130 -7.698 -3.991 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.880 -5.945 -3.815 1.00 0.00 H new ATOM 543 N ARG A 37 -13.624 -9.406 -8.713 1.00 0.00 N ATOM 544 CA ARG A 37 -13.340 -10.526 -9.556 1.00 0.00 C ATOM 545 C ARG A 37 -13.188 -10.087 -10.972 1.00 0.00 C ATOM 546 O ARG A 37 -12.347 -10.612 -11.700 1.00 0.00 O ATOM 547 CB ARG A 37 -14.389 -11.648 -9.483 1.00 0.00 C ATOM 548 CG ARG A 37 -14.220 -12.654 -8.342 1.00 0.00 C ATOM 549 CD ARG A 37 -14.298 -12.045 -6.941 1.00 0.00 C ATOM 550 NE ARG A 37 -14.083 -13.200 -6.025 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.915 -13.539 -4.997 1.00 0.00 C ATOM 552 NH1 ARG A 37 -16.182 -13.035 -4.952 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.458 -14.262 -3.933 1.00 0.00 N ATOM 0 H ARG A 37 -14.580 -9.399 -8.358 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.406 -10.943 -9.180 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.375 -11.191 -9.394 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.374 -12.194 -10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.989 -13.421 -8.434 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.257 -13.153 -8.454 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.538 -11.277 -6.798 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.265 -11.573 -6.766 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.256 -13.778 -6.176 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.507 -12.406 -5.686 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.804 -13.288 -4.184 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.482 -14.557 -3.898 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.092 -14.507 -3.173 1.00 0.00 H new ATOM 567 N SER A 38 -13.919 -9.051 -11.420 1.00 0.00 N ATOM 568 CA SER A 38 -13.887 -8.548 -12.758 1.00 0.00 C ATOM 569 C SER A 38 -12.729 -7.696 -13.151 1.00 0.00 C ATOM 570 O SER A 38 -12.180 -7.719 -14.252 1.00 0.00 O ATOM 571 CB SER A 38 -15.201 -7.804 -13.050 1.00 0.00 C ATOM 572 OG SER A 38 -15.216 -7.339 -14.391 1.00 0.00 O ATOM 0 H SER A 38 -14.564 -8.539 -10.819 1.00 0.00 H new ATOM 0 HA SER A 38 -13.760 -9.441 -13.370 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.049 -8.468 -12.879 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.311 -6.963 -12.365 1.00 0.00 H new ATOM 0 HG SER A 38 -16.058 -6.869 -14.565 1.00 0.00 H new ATOM 578 N LEU A 39 -12.058 -7.077 -12.164 1.00 0.00 N ATOM 579 CA LEU A 39 -10.748 -6.543 -12.370 1.00 0.00 C ATOM 580 C LEU A 39 -9.673 -7.575 -12.381 1.00 0.00 C ATOM 581 O LEU A 39 -8.558 -7.228 -12.766 1.00 0.00 O ATOM 582 CB LEU A 39 -10.465 -5.466 -11.309 1.00 0.00 C ATOM 583 CG LEU A 39 -11.358 -4.216 -11.356 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.971 -3.218 -10.252 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.367 -3.488 -12.711 1.00 0.00 C ATOM 0 H LEU A 39 -12.424 -6.946 -11.221 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.735 -6.102 -13.367 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.565 -5.921 -10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.427 -5.149 -11.411 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.368 -4.593 -11.194 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.619 -2.343 -10.309 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.085 -3.692 -9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.934 -2.911 -10.387 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.023 -2.619 -12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.356 -3.164 -12.957 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.729 -4.165 -13.485 1.00 0.00 H new ATOM 597 N GLY A 40 -10.057 -8.821 -12.051 1.00 0.00 N ATOM 598 CA GLY A 40 -9.170 -9.938 -12.154 1.00 0.00 C ATOM 599 C GLY A 40 -8.566 -10.165 -10.811 1.00 0.00 C ATOM 600 O GLY A 40 -7.582 -10.890 -10.671 1.00 0.00 O ATOM 0 H GLY A 40 -10.989 -9.056 -11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.710 -10.825 -12.485 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.394 -9.743 -12.894 1.00 0.00 H new ATOM 604 N GLN A 41 -9.111 -9.622 -9.707 1.00 0.00 N ATOM 605 CA GLN A 41 -8.579 -9.808 -8.393 1.00 0.00 C ATOM 606 C GLN A 41 -9.317 -10.979 -7.840 1.00 0.00 C ATOM 607 O GLN A 41 -10.157 -11.619 -8.471 1.00 0.00 O ATOM 608 CB GLN A 41 -8.919 -8.724 -7.356 1.00 0.00 C ATOM 609 CG GLN A 41 -8.442 -7.368 -7.878 1.00 0.00 C ATOM 610 CD GLN A 41 -8.857 -6.214 -6.976 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.953 -6.106 -6.429 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.015 -5.158 -7.138 1.00 0.00 N ATOM 0 H GLN A 41 -9.946 -9.037 -9.730 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.497 -9.857 -8.518 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.994 -8.701 -7.174 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.440 -8.951 -6.404 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.356 -7.380 -7.970 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.845 -7.206 -8.878 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.114 -5.290 -7.597 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.285 -4.234 -6.800 1.00 0.00 H new ATOM 621 N ASN A 42 -8.821 -11.493 -6.701 1.00 0.00 N ATOM 622 CA ASN A 42 -9.164 -12.690 -5.997 1.00 0.00 C ATOM 623 C ASN A 42 -9.129 -12.567 -4.513 1.00 0.00 C ATOM 624 O ASN A 42 -8.243 -13.193 -3.933 1.00 0.00 O ATOM 625 CB ASN A 42 -8.247 -13.856 -6.402 1.00 0.00 C ATOM 626 CG ASN A 42 -8.453 -14.232 -7.863 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.479 -14.820 -8.201 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.567 -13.818 -8.808 1.00 0.00 N ATOM 0 H ASN A 42 -8.077 -10.997 -6.210 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.197 -12.884 -6.286 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.206 -13.578 -6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.450 -14.720 -5.769 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.754 -13.995 -9.795 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.716 -13.330 -8.530 1.00 0.00 H new ATOM 635 N PRO A 43 -10.027 -11.887 -3.863 1.00 0.00 N ATOM 636 CA PRO A 43 -10.289 -12.183 -2.484 1.00 0.00 C ATOM 637 C PRO A 43 -11.153 -13.388 -2.340 1.00 0.00 C ATOM 638 O PRO A 43 -11.761 -13.875 -3.292 1.00 0.00 O ATOM 639 CB PRO A 43 -11.081 -10.957 -2.036 1.00 0.00 C ATOM 640 CG PRO A 43 -11.898 -10.565 -3.277 1.00 0.00 C ATOM 641 CD PRO A 43 -10.929 -10.893 -4.424 1.00 0.00 C ATOM 0 HA PRO A 43 -9.380 -12.382 -1.917 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.728 -11.188 -1.189 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.421 -10.149 -1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.824 -11.135 -3.351 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.173 -9.510 -3.266 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.459 -11.283 -5.293 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.388 -10.006 -4.753 1.00 0.00 H new ATOM 649 N THR A 44 -11.160 -13.949 -1.118 1.00 0.00 N ATOM 650 CA THR A 44 -12.106 -14.934 -0.694 1.00 0.00 C ATOM 651 C THR A 44 -13.336 -14.250 -0.204 1.00 0.00 C ATOM 652 O THR A 44 -13.294 -13.052 0.073 1.00 0.00 O ATOM 653 CB THR A 44 -11.577 -15.865 0.357 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.029 -15.131 1.442 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.530 -16.739 -0.353 1.00 0.00 C ATOM 0 H THR A 44 -10.480 -13.707 -0.397 1.00 0.00 H new ATOM 0 HA THR A 44 -12.329 -15.557 -1.560 1.00 0.00 H new ATOM 0 HB THR A 44 -12.359 -16.488 0.793 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.690 -15.753 2.119 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.102 -17.444 0.359 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.005 -17.288 -1.166 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.740 -16.105 -0.756 1.00 0.00 H new ATOM 663 N GLU A 45 -14.480 -14.932 -0.018 1.00 0.00 N ATOM 664 CA GLU A 45 -15.673 -14.467 0.618 1.00 0.00 C ATOM 665 C GLU A 45 -15.511 -14.005 2.025 1.00 0.00 C ATOM 666 O GLU A 45 -15.911 -12.943 2.498 1.00 0.00 O ATOM 667 CB GLU A 45 -16.820 -15.492 0.601 1.00 0.00 C ATOM 668 CG GLU A 45 -17.277 -15.936 -0.790 1.00 0.00 C ATOM 669 CD GLU A 45 -17.781 -14.747 -1.596 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.910 -14.285 -1.280 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.070 -14.349 -2.556 1.00 0.00 O ATOM 0 H GLU A 45 -14.576 -15.894 -0.342 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.923 -13.605 -0.000 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.507 -16.373 1.161 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.674 -15.066 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.449 -16.413 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.068 -16.681 -0.698 1.00 0.00 H new ATOM 678 N ALA A 46 -14.686 -14.746 2.787 1.00 0.00 N ATOM 679 CA ALA A 46 -14.205 -14.495 4.110 1.00 0.00 C ATOM 680 C ALA A 46 -13.459 -13.218 4.293 1.00 0.00 C ATOM 681 O ALA A 46 -13.908 -12.292 4.967 1.00 0.00 O ATOM 682 CB ALA A 46 -13.530 -15.762 4.661 1.00 0.00 C ATOM 0 H ALA A 46 -14.314 -15.626 2.429 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.067 -14.291 4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.164 -15.570 5.669 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.253 -16.577 4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.694 -16.038 4.018 1.00 0.00 H new ATOM 688 N GLU A 47 -12.377 -12.967 3.535 1.00 0.00 N ATOM 689 CA GLU A 47 -11.640 -11.742 3.516 1.00 0.00 C ATOM 690 C GLU A 47 -12.405 -10.564 3.018 1.00 0.00 C ATOM 691 O GLU A 47 -12.094 -9.407 3.294 1.00 0.00 O ATOM 692 CB GLU A 47 -10.347 -11.889 2.697 1.00 0.00 C ATOM 693 CG GLU A 47 -9.384 -12.844 3.405 1.00 0.00 C ATOM 694 CD GLU A 47 -7.946 -12.676 2.936 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.204 -11.851 3.533 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.490 -13.397 2.009 1.00 0.00 O ATOM 0 H GLU A 47 -11.994 -13.663 2.896 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.410 -11.543 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.579 -12.266 1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.876 -10.915 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.434 -12.674 4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.702 -13.872 3.230 1.00 0.00 H new ATOM 703 N LEU A 48 -13.466 -10.851 2.243 1.00 0.00 N ATOM 704 CA LEU A 48 -14.481 -9.863 2.044 1.00 0.00 C ATOM 705 C LEU A 48 -15.265 -9.441 3.239 1.00 0.00 C ATOM 706 O LEU A 48 -15.357 -8.262 3.578 1.00 0.00 O ATOM 707 CB LEU A 48 -15.353 -10.281 0.849 1.00 0.00 C ATOM 708 CG LEU A 48 -14.717 -9.843 -0.481 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.411 -10.477 -1.698 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.595 -8.318 -0.648 1.00 0.00 C ATOM 0 H LEU A 48 -13.620 -11.740 1.767 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.956 -8.934 1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.486 -11.363 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.344 -9.837 0.945 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.697 -10.225 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.925 -10.136 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.340 -11.563 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.460 -10.182 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.137 -8.093 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.586 -7.867 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.975 -7.913 0.152 1.00 0.00 H new ATOM 722 N GLN A 49 -15.916 -10.406 3.912 1.00 0.00 N ATOM 723 CA GLN A 49 -16.707 -10.234 5.091 1.00 0.00 C ATOM 724 C GLN A 49 -15.946 -9.611 6.210 1.00 0.00 C ATOM 725 O GLN A 49 -16.425 -8.715 6.903 1.00 0.00 O ATOM 726 CB GLN A 49 -17.161 -11.626 5.561 1.00 0.00 C ATOM 727 CG GLN A 49 -18.062 -11.687 6.796 1.00 0.00 C ATOM 728 CD GLN A 49 -17.299 -11.909 8.094 1.00 0.00 C ATOM 729 OE1 GLN A 49 -16.343 -12.682 8.130 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.850 -11.407 9.232 1.00 0.00 N ATOM 0 H GLN A 49 -15.886 -11.379 3.608 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.539 -9.577 4.839 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.686 -12.107 4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.271 -12.222 5.762 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.627 -10.758 6.870 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.787 -12.491 6.668 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.643 -10.767 9.176 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.471 -11.670 10.141 1.00 0.00 H new ATOM 739 N ASP A 50 -14.690 -10.030 6.447 1.00 0.00 N ATOM 740 CA ASP A 50 -13.744 -9.627 7.441 1.00 0.00 C ATOM 741 C ASP A 50 -13.346 -8.211 7.205 1.00 0.00 C ATOM 742 O ASP A 50 -13.009 -7.545 8.182 1.00 0.00 O ATOM 743 CB ASP A 50 -12.608 -10.660 7.514 1.00 0.00 C ATOM 744 CG ASP A 50 -11.599 -10.399 8.623 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.897 -10.563 9.836 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.484 -9.928 8.274 1.00 0.00 O ATOM 0 H ASP A 50 -14.286 -10.755 5.853 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.173 -9.623 8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.041 -11.650 7.657 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.085 -10.676 6.558 1.00 0.00 H new ATOM 751 N MET A 51 -13.358 -7.693 5.963 1.00 0.00 N ATOM 752 CA MET A 51 -13.026 -6.348 5.607 1.00 0.00 C ATOM 753 C MET A 51 -14.163 -5.507 6.077 1.00 0.00 C ATOM 754 O MET A 51 -13.891 -4.465 6.672 1.00 0.00 O ATOM 755 CB MET A 51 -13.044 -6.152 4.082 1.00 0.00 C ATOM 756 CG MET A 51 -12.347 -4.850 3.682 1.00 0.00 C ATOM 757 SD MET A 51 -12.541 -4.295 1.961 1.00 0.00 S ATOM 758 CE MET A 51 -11.934 -5.720 1.013 1.00 0.00 C ATOM 0 H MET A 51 -13.618 -8.254 5.152 1.00 0.00 H new ATOM 0 HA MET A 51 -12.048 -6.106 6.022 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.550 -6.995 3.599 1.00 0.00 H new ATOM 0 HB3 MET A 51 -14.074 -6.140 3.727 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.712 -4.057 4.335 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.281 -4.962 3.882 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.084 -5.539 -0.051 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.872 -5.863 1.211 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.482 -6.614 1.310 1.00 0.00 H new ATOM 768 N ILE A 52 -15.429 -5.949 5.968 1.00 0.00 N ATOM 769 CA ILE A 52 -16.583 -5.268 6.467 1.00 0.00 C ATOM 770 C ILE A 52 -16.515 -5.192 7.954 1.00 0.00 C ATOM 771 O ILE A 52 -16.673 -4.149 8.586 1.00 0.00 O ATOM 772 CB ILE A 52 -17.875 -5.985 6.205 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.002 -6.467 4.750 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.084 -5.168 6.690 1.00 0.00 C ATOM 775 CD1 ILE A 52 -19.315 -7.192 4.458 1.00 0.00 C ATOM 0 H ILE A 52 -15.659 -6.829 5.507 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.574 -4.303 5.960 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.865 -6.897 6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.914 -5.609 4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.170 -7.134 4.523 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -20.002 -5.719 6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.999 -4.994 7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.110 -4.211 6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.334 -7.503 3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -19.397 -8.069 5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -20.152 -6.521 4.652 1.00 0.00 H new ATOM 787 N ASN A 53 -16.104 -6.287 8.618 1.00 0.00 N ATOM 788 CA ASN A 53 -16.008 -6.422 10.038 1.00 0.00 C ATOM 789 C ASN A 53 -15.011 -5.555 10.726 1.00 0.00 C ATOM 790 O ASN A 53 -15.173 -5.284 11.915 1.00 0.00 O ATOM 791 CB ASN A 53 -15.811 -7.891 10.452 1.00 0.00 C ATOM 792 CG ASN A 53 -16.172 -8.180 11.902 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.283 -8.133 12.428 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.083 -8.425 12.679 1.00 0.00 N ATOM 0 H ASN A 53 -15.820 -7.135 8.128 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.974 -6.054 10.385 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.417 -8.525 9.804 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.770 -8.168 10.285 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.194 -8.567 13.683 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.155 -8.467 12.258 1.00 0.00 H new ATOM 801 N GLU A 54 -13.937 -5.152 10.024 1.00 0.00 N ATOM 802 CA GLU A 54 -13.005 -4.191 10.527 1.00 0.00 C ATOM 803 C GLU A 54 -13.564 -2.812 10.610 1.00 0.00 C ATOM 804 O GLU A 54 -13.128 -2.060 11.480 1.00 0.00 O ATOM 805 CB GLU A 54 -11.738 -4.156 9.656 1.00 0.00 C ATOM 806 CG GLU A 54 -10.845 -5.396 9.733 1.00 0.00 C ATOM 807 CD GLU A 54 -9.912 -5.173 10.915 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.048 -4.273 10.736 1.00 0.00 O ATOM 809 OE2 GLU A 54 -10.098 -5.780 12.003 1.00 0.00 O ATOM 0 H GLU A 54 -13.712 -5.499 9.092 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.767 -4.515 11.540 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.037 -4.010 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.146 -3.287 9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.442 -6.298 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.280 -5.527 8.810 1.00 0.00 H new ATOM 816 N VAL A 55 -14.493 -2.348 9.755 1.00 0.00 N ATOM 817 CA VAL A 55 -14.991 -1.007 9.757 1.00 0.00 C ATOM 818 C VAL A 55 -16.337 -0.973 10.395 1.00 0.00 C ATOM 819 O VAL A 55 -16.926 0.085 10.611 1.00 0.00 O ATOM 820 CB VAL A 55 -14.970 -0.406 8.383 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.592 -0.123 7.763 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.655 -1.361 7.391 1.00 0.00 C ATOM 0 H VAL A 55 -14.915 -2.931 9.032 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.330 -0.379 10.355 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.469 0.551 8.534 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.721 0.310 6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.045 0.576 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.031 -1.054 7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.639 -0.922 6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.125 -2.313 7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.688 -1.525 7.698 1.00 0.00 H new ATOM 832 N ASP A 56 -16.946 -2.132 10.703 1.00 0.00 N ATOM 833 CA ASP A 56 -18.314 -2.165 11.118 1.00 0.00 C ATOM 834 C ASP A 56 -18.524 -1.687 12.514 1.00 0.00 C ATOM 835 O ASP A 56 -18.232 -2.307 13.535 1.00 0.00 O ATOM 836 CB ASP A 56 -19.030 -3.498 10.844 1.00 0.00 C ATOM 837 CG ASP A 56 -20.547 -3.560 10.956 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.179 -2.561 10.521 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.051 -4.682 11.231 1.00 0.00 O ATOM 0 H ASP A 56 -16.492 -3.045 10.665 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.801 -1.438 10.467 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.762 -3.814 9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.619 -4.239 11.530 1.00 0.00 H new ATOM 844 N ALA A 57 -19.114 -0.480 12.581 1.00 0.00 N ATOM 845 CA ALA A 57 -19.361 0.163 13.834 1.00 0.00 C ATOM 846 C ALA A 57 -20.769 -0.046 14.274 1.00 0.00 C ATOM 847 O ALA A 57 -21.015 -0.207 15.469 1.00 0.00 O ATOM 848 CB ALA A 57 -18.993 1.656 13.803 1.00 0.00 C ATOM 0 H ALA A 57 -19.420 0.051 11.766 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.708 -0.304 14.571 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.198 2.102 14.776 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.934 1.765 13.570 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.586 2.161 13.041 1.00 0.00 H new ATOM 854 N ASP A 58 -21.788 0.004 13.397 1.00 0.00 N ATOM 855 CA ASP A 58 -23.151 -0.172 13.791 1.00 0.00 C ATOM 856 C ASP A 58 -23.592 -1.588 13.935 1.00 0.00 C ATOM 857 O ASP A 58 -24.447 -1.981 14.726 1.00 0.00 O ATOM 858 CB ASP A 58 -24.001 0.484 12.690 1.00 0.00 C ATOM 859 CG ASP A 58 -23.727 0.071 11.251 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.942 -1.100 10.838 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.259 0.911 10.436 1.00 0.00 O ATOM 0 H ASP A 58 -21.663 0.169 12.398 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.267 0.271 14.780 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -25.049 0.277 12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.869 1.564 12.761 1.00 0.00 H new ATOM 866 N GLY A 59 -22.907 -2.557 13.302 1.00 0.00 N ATOM 867 CA GLY A 59 -23.220 -3.943 13.458 1.00 0.00 C ATOM 868 C GLY A 59 -24.391 -4.402 12.659 1.00 0.00 C ATOM 869 O GLY A 59 -25.103 -5.299 13.107 1.00 0.00 O ATOM 0 H GLY A 59 -22.125 -2.376 12.673 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.349 -4.534 13.176 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.413 -4.143 14.512 1.00 0.00 H new ATOM 873 N ASN A 60 -24.574 -3.850 11.446 1.00 0.00 N ATOM 874 CA ASN A 60 -25.476 -4.376 10.469 1.00 0.00 C ATOM 875 C ASN A 60 -24.914 -5.596 9.826 1.00 0.00 C ATOM 876 O ASN A 60 -25.674 -6.414 9.309 1.00 0.00 O ATOM 877 CB ASN A 60 -26.132 -3.355 9.523 1.00 0.00 C ATOM 878 CG ASN A 60 -25.197 -2.680 8.531 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.987 -2.884 8.615 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.756 -2.070 7.451 1.00 0.00 N ATOM 0 H ASN A 60 -24.080 -3.013 11.136 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.359 -4.698 11.021 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.921 -3.859 8.965 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.611 -2.583 10.126 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.167 -1.765 6.676 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.764 -1.918 7.416 1.00 0.00 H new ATOM 887 N GLY A 61 -23.577 -5.746 9.802 1.00 0.00 N ATOM 888 CA GLY A 61 -23.033 -6.863 9.093 1.00 0.00 C ATOM 889 C GLY A 61 -22.570 -6.466 7.734 1.00 0.00 C ATOM 890 O GLY A 61 -22.081 -7.306 6.980 1.00 0.00 O ATOM 0 H GLY A 61 -22.901 -5.128 10.250 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.199 -7.283 9.656 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.787 -7.646 9.009 1.00 0.00 H new ATOM 894 N THR A 62 -22.838 -5.233 7.269 1.00 0.00 N ATOM 895 CA THR A 62 -22.595 -4.785 5.933 1.00 0.00 C ATOM 896 C THR A 62 -22.029 -3.408 5.888 1.00 0.00 C ATOM 897 O THR A 62 -21.993 -2.738 6.919 1.00 0.00 O ATOM 898 CB THR A 62 -23.775 -4.981 5.027 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.017 -4.800 5.691 1.00 0.00 O ATOM 900 CG2 THR A 62 -23.702 -6.396 4.429 1.00 0.00 C ATOM 0 H THR A 62 -23.247 -4.508 7.859 1.00 0.00 H new ATOM 0 HA THR A 62 -21.818 -5.433 5.528 1.00 0.00 H new ATOM 0 HB THR A 62 -23.728 -4.223 4.245 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.751 -4.937 5.056 1.00 0.00 H new ATOM 0 HG21 THR A 62 -24.553 -6.556 3.767 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.777 -6.505 3.863 1.00 0.00 H new ATOM 0 HG23 THR A 62 -23.724 -7.132 5.233 1.00 0.00 H new ATOM 908 N ILE A 63 -21.495 -2.922 4.753 1.00 0.00 N ATOM 909 CA ILE A 63 -20.749 -1.707 4.654 1.00 0.00 C ATOM 910 C ILE A 63 -21.642 -0.598 4.213 1.00 0.00 C ATOM 911 O ILE A 63 -22.170 -0.577 3.103 1.00 0.00 O ATOM 912 CB ILE A 63 -19.591 -1.711 3.700 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.632 -2.901 3.873 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.723 -0.443 3.757 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.454 -2.990 2.904 1.00 0.00 C ATOM 0 H ILE A 63 -21.589 -3.403 3.858 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.343 -1.580 5.657 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.100 -1.777 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.234 -2.871 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.213 -3.819 3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.909 -0.527 3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.333 0.427 3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.311 -0.329 4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.858 -3.873 3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.828 -3.062 1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.834 -2.099 3.002 1.00 0.00 H new ATOM 927 N ASP A 64 -21.878 0.402 5.081 1.00 0.00 N ATOM 928 CA ASP A 64 -22.592 1.632 4.933 1.00 0.00 C ATOM 929 C ASP A 64 -21.657 2.618 4.320 1.00 0.00 C ATOM 930 O ASP A 64 -20.451 2.445 4.157 1.00 0.00 O ATOM 931 CB ASP A 64 -23.192 2.204 6.229 1.00 0.00 C ATOM 932 CG ASP A 64 -24.144 1.200 6.863 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.723 0.120 7.357 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.357 1.539 6.872 1.00 0.00 O ATOM 0 H ASP A 64 -21.509 0.330 6.029 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.459 1.428 4.304 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.394 2.449 6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.723 3.131 6.013 1.00 0.00 H new ATOM 939 N PHE A 65 -22.168 3.814 3.979 1.00 0.00 N ATOM 940 CA PHE A 65 -21.436 4.916 3.434 1.00 0.00 C ATOM 941 C PHE A 65 -20.492 5.560 4.391 1.00 0.00 C ATOM 942 O PHE A 65 -19.300 5.597 4.091 1.00 0.00 O ATOM 943 CB PHE A 65 -22.256 5.874 2.554 1.00 0.00 C ATOM 944 CG PHE A 65 -21.547 6.808 1.635 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.566 6.247 0.851 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.690 8.175 1.627 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.813 7.035 0.013 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.984 9.023 0.807 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.081 8.383 -0.009 1.00 0.00 C ATOM 0 H PHE A 65 -23.160 4.025 4.092 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.770 4.455 2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.929 5.267 1.949 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.878 6.476 3.217 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.386 5.183 0.894 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.404 8.612 2.310 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.038 6.609 -0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.126 10.094 0.804 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.540 8.987 -0.723 1.00 0.00 H new ATOM 959 N PRO A 66 -20.755 5.913 5.614 1.00 0.00 N ATOM 960 CA PRO A 66 -19.763 6.439 6.507 1.00 0.00 C ATOM 961 C PRO A 66 -18.594 5.540 6.717 1.00 0.00 C ATOM 962 O PRO A 66 -17.500 6.052 6.952 1.00 0.00 O ATOM 963 CB PRO A 66 -20.538 6.802 7.771 1.00 0.00 C ATOM 964 CG PRO A 66 -21.921 7.215 7.242 1.00 0.00 C ATOM 965 CD PRO A 66 -22.097 6.223 6.081 1.00 0.00 C ATOM 0 HA PRO A 66 -19.267 7.316 6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.607 5.957 8.456 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.058 7.615 8.316 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.700 7.109 7.997 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.942 8.252 6.906 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.613 5.322 6.412 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.697 6.659 5.282 1.00 0.00 H new ATOM 973 N GLU A 67 -18.811 4.216 6.808 1.00 0.00 N ATOM 974 CA GLU A 67 -17.803 3.229 7.045 1.00 0.00 C ATOM 975 C GLU A 67 -16.916 2.918 5.890 1.00 0.00 C ATOM 976 O GLU A 67 -15.748 2.534 5.943 1.00 0.00 O ATOM 977 CB GLU A 67 -18.259 1.863 7.587 1.00 0.00 C ATOM 978 CG GLU A 67 -19.240 1.944 8.759 1.00 0.00 C ATOM 979 CD GLU A 67 -20.134 0.730 8.960 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.647 0.166 7.957 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.446 0.330 10.114 1.00 0.00 O ATOM 0 H GLU A 67 -19.742 3.812 6.711 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.266 3.768 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.725 1.301 6.777 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.381 1.299 7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.671 2.108 9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.874 2.819 8.617 1.00 0.00 H new ATOM 988 N PHE A 68 -17.500 3.138 4.699 1.00 0.00 N ATOM 989 CA PHE A 68 -16.836 3.147 3.432 1.00 0.00 C ATOM 990 C PHE A 68 -15.959 4.334 3.224 1.00 0.00 C ATOM 991 O PHE A 68 -14.847 4.302 2.699 1.00 0.00 O ATOM 992 CB PHE A 68 -17.875 3.138 2.299 1.00 0.00 C ATOM 993 CG PHE A 68 -17.390 3.001 0.897 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.069 1.755 0.414 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.427 4.158 0.153 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.822 1.598 -0.930 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.064 3.989 -1.162 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.828 2.743 -1.692 1.00 0.00 C ATOM 0 H PHE A 68 -18.500 3.321 4.616 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.209 2.255 3.422 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.570 2.321 2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.446 4.064 2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.011 0.909 1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.715 5.114 0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.633 0.627 -1.364 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.962 4.858 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.639 2.659 -2.752 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.342 5.487 3.800 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.512 6.650 3.869 1.00 0.00 C ATOM 1010 C LEU A 69 -14.422 6.646 4.885 1.00 0.00 C ATOM 1011 O LEU A 69 -13.297 7.072 4.629 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.386 7.890 4.121 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.438 8.130 3.024 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.254 9.353 3.477 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.762 8.250 1.648 1.00 0.00 C ATOM 0 H LEU A 69 -17.257 5.615 4.231 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.007 6.661 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.891 7.780 5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.745 8.768 4.197 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.128 7.296 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.021 9.574 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.727 9.140 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.593 10.213 3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.520 8.420 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.063 9.086 1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.223 7.329 1.426 1.00 0.00 H new ATOM 1027 N THR A 70 -14.688 5.973 6.019 1.00 0.00 N ATOM 1028 CA THR A 70 -13.710 5.566 6.980 1.00 0.00 C ATOM 1029 C THR A 70 -12.707 4.701 6.298 1.00 0.00 C ATOM 1030 O THR A 70 -11.509 4.950 6.426 1.00 0.00 O ATOM 1031 CB THR A 70 -14.308 4.918 8.194 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.079 5.919 8.842 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.226 4.481 9.195 1.00 0.00 C ATOM 0 H THR A 70 -15.635 5.699 6.279 1.00 0.00 H new ATOM 0 HA THR A 70 -13.211 6.453 7.371 1.00 0.00 H new ATOM 0 HB THR A 70 -14.882 4.043 7.888 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.905 6.074 8.337 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.698 4.016 10.061 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.557 3.765 8.718 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.655 5.352 9.517 1.00 0.00 H new ATOM 1041 N MET A 71 -13.078 3.718 5.459 1.00 0.00 N ATOM 1042 CA MET A 71 -12.240 2.872 4.667 1.00 0.00 C ATOM 1043 C MET A 71 -11.340 3.634 3.757 1.00 0.00 C ATOM 1044 O MET A 71 -10.123 3.488 3.862 1.00 0.00 O ATOM 1045 CB MET A 71 -13.156 1.911 3.890 1.00 0.00 C ATOM 1046 CG MET A 71 -12.383 0.808 3.164 1.00 0.00 C ATOM 1047 SD MET A 71 -12.219 -0.639 4.251 1.00 0.00 S ATOM 1048 CE MET A 71 -13.828 -1.349 3.798 1.00 0.00 C ATOM 0 H MET A 71 -14.064 3.495 5.323 1.00 0.00 H new ATOM 0 HA MET A 71 -11.569 2.316 5.321 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.866 1.456 4.581 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.737 2.479 3.164 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.902 0.529 2.247 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.397 1.171 2.874 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.070 -2.165 4.479 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.597 -0.580 3.865 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.783 -1.730 2.778 1.00 0.00 H new ATOM 1058 N MET A 72 -11.955 4.537 2.972 1.00 0.00 N ATOM 1059 CA MET A 72 -11.331 5.414 2.030 1.00 0.00 C ATOM 1060 C MET A 72 -10.299 6.372 2.517 1.00 0.00 C ATOM 1061 O MET A 72 -9.181 6.488 2.019 1.00 0.00 O ATOM 1062 CB MET A 72 -12.238 6.048 0.962 1.00 0.00 C ATOM 1063 CG MET A 72 -13.003 4.986 0.169 1.00 0.00 C ATOM 1064 SD MET A 72 -11.858 3.950 -0.790 1.00 0.00 S ATOM 1065 CE MET A 72 -12.658 2.334 -0.580 1.00 0.00 C ATOM 0 H MET A 72 -12.967 4.662 2.999 1.00 0.00 H new ATOM 0 HA MET A 72 -10.750 4.644 1.523 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.945 6.725 1.440 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.634 6.647 0.280 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.581 4.362 0.851 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.714 5.468 -0.502 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.084 1.573 -1.108 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.702 2.085 0.480 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.669 2.373 -0.986 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.583 7.090 3.619 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.571 7.749 4.385 1.00 0.00 C ATOM 1077 C ALA A 73 -8.328 7.042 4.803 1.00 0.00 C ATOM 1078 O ALA A 73 -7.238 7.604 4.722 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.138 8.291 5.708 1.00 0.00 C ATOM 0 H ALA A 73 -11.528 7.215 3.983 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.269 8.476 3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.345 8.786 6.268 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.934 9.005 5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.538 7.466 6.298 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.448 5.799 5.303 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.273 5.043 5.609 1.00 0.00 C ATOM 1087 C ARG A 74 -6.542 4.696 4.357 1.00 0.00 C ATOM 1088 O ARG A 74 -5.351 4.960 4.200 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.617 3.735 6.340 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.111 3.925 7.775 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.669 2.600 8.299 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.342 2.813 9.611 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.738 1.765 10.390 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.843 0.509 9.864 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -10.324 2.036 11.592 1.00 0.00 N ATOM 0 H ARG A 74 -9.333 5.327 5.491 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.653 5.664 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.382 3.206 5.772 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.733 3.098 6.354 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.294 4.265 8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.882 4.695 7.807 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.377 2.185 7.581 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.863 1.874 8.408 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.511 3.765 9.935 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.625 0.348 8.881 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.140 -0.268 10.454 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.457 3.003 11.888 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.630 1.272 12.194 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.306 4.179 3.378 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.757 3.572 2.206 1.00 0.00 C ATOM 1111 C LYS A 75 -5.997 4.525 1.348 1.00 0.00 C ATOM 1112 O LYS A 75 -4.839 4.248 1.040 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.841 2.984 1.287 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.195 1.528 1.595 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.099 0.908 0.527 1.00 0.00 C ATOM 1116 CE LYS A 75 -9.574 -0.498 0.901 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.448 -1.459 0.859 1.00 0.00 N ATOM 0 H LYS A 75 -8.326 4.183 3.401 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.101 2.799 2.606 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.742 3.592 1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.503 3.054 0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.279 0.943 1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.693 1.475 2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.966 1.551 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.560 0.866 -0.420 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.011 -0.486 1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.357 -0.818 0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.794 -2.410 1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.037 -1.471 -0.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.721 -1.172 1.545 1.00 0.00 H new ATOM 1131 N MET A 76 -6.618 5.669 1.010 1.00 0.00 N ATOM 1132 CA MET A 76 -6.146 6.679 0.114 1.00 0.00 C ATOM 1133 C MET A 76 -5.171 7.570 0.804 1.00 0.00 C ATOM 1134 O MET A 76 -5.214 8.765 0.519 1.00 0.00 O ATOM 1135 CB MET A 76 -7.387 7.449 -0.367 1.00 0.00 C ATOM 1136 CG MET A 76 -8.393 6.664 -1.211 1.00 0.00 C ATOM 1137 SD MET A 76 -7.886 6.497 -2.949 1.00 0.00 S ATOM 1138 CE MET A 76 -8.738 8.031 -3.417 1.00 0.00 C ATOM 0 H MET A 76 -7.531 5.906 1.399 1.00 0.00 H new ATOM 0 HA MET A 76 -5.617 6.249 -0.737 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.907 7.839 0.508 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.051 8.308 -0.948 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.524 5.672 -0.780 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.362 7.161 -1.167 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.342 8.392 -4.366 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.806 7.837 -3.519 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.578 8.785 -2.647 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.377 7.074 1.770 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.362 7.826 2.439 1.00 0.00 C ATOM 1150 C LYS A 77 -2.125 8.001 1.627 1.00 0.00 C ATOM 1151 O LYS A 77 -1.711 9.110 1.291 1.00 0.00 O ATOM 1152 CB LYS A 77 -2.921 7.173 3.759 1.00 0.00 C ATOM 1153 CG LYS A 77 -1.832 8.017 4.424 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.544 7.531 5.846 1.00 0.00 C ATOM 1155 CE LYS A 77 -0.784 6.222 6.065 1.00 0.00 C ATOM 1156 NZ LYS A 77 0.575 6.305 5.486 1.00 0.00 N ATOM 0 H LYS A 77 -4.445 6.110 2.098 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.834 8.792 2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.776 7.075 4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.547 6.167 3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.919 7.971 3.830 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.143 9.061 4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.986 8.319 6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.502 7.440 6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.718 6.008 7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.330 5.397 5.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.711 5.528 4.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.689 7.216 4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.281 6.229 6.246 1.00 0.00 H new ATOM 1170 N ASP A 78 -1.486 6.901 1.189 1.00 0.00 N ATOM 1171 CA ASP A 78 -0.250 6.890 0.471 1.00 0.00 C ATOM 1172 C ASP A 78 -0.430 6.919 -1.008 1.00 0.00 C ATOM 1173 O ASP A 78 -1.519 6.724 -1.546 1.00 0.00 O ATOM 1174 CB ASP A 78 0.473 5.590 0.861 1.00 0.00 C ATOM 1175 CG ASP A 78 0.742 5.611 2.359 1.00 0.00 C ATOM 1176 OD1 ASP A 78 1.626 6.352 2.866 1.00 0.00 O ATOM 1177 OD2 ASP A 78 0.026 4.876 3.091 1.00 0.00 O ATOM 0 H ASP A 78 -1.856 5.963 1.346 1.00 0.00 H new ATOM 0 HA ASP A 78 0.314 7.786 0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.137 4.725 0.599 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.409 5.499 0.310 1.00 0.00 H new ATOM 1182 N THR A 79 0.693 7.217 -1.685 1.00 0.00 N ATOM 1183 CA THR A 79 0.672 7.587 -3.066 1.00 0.00 C ATOM 1184 C THR A 79 0.954 6.440 -3.975 1.00 0.00 C ATOM 1185 O THR A 79 0.781 5.276 -3.618 1.00 0.00 O ATOM 1186 CB THR A 79 1.504 8.801 -3.356 1.00 0.00 C ATOM 1187 OG1 THR A 79 1.178 9.543 -4.521 1.00 0.00 O ATOM 1188 CG2 THR A 79 3.028 8.629 -3.235 1.00 0.00 C ATOM 0 H THR A 79 1.625 7.201 -1.271 1.00 0.00 H new ATOM 0 HA THR A 79 -0.354 7.883 -3.286 1.00 0.00 H new ATOM 0 HB THR A 79 1.187 9.413 -2.512 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.785 10.308 -4.602 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.520 9.573 -3.468 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.281 8.329 -2.218 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.364 7.862 -3.933 1.00 0.00 H new ATOM 1196 N ASP A 80 1.259 6.717 -5.255 1.00 0.00 N ATOM 1197 CA ASP A 80 1.436 5.777 -6.319 1.00 0.00 C ATOM 1198 C ASP A 80 2.321 4.597 -6.110 1.00 0.00 C ATOM 1199 O ASP A 80 2.196 3.586 -6.798 1.00 0.00 O ATOM 1200 CB ASP A 80 2.018 6.576 -7.497 1.00 0.00 C ATOM 1201 CG ASP A 80 1.069 7.699 -7.892 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.136 7.386 -8.089 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.458 8.897 -7.928 1.00 0.00 O ATOM 0 H ASP A 80 1.393 7.678 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 80 0.451 5.331 -6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.988 6.990 -7.221 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.184 5.915 -8.347 1.00 0.00 H new ATOM 1208 N SER A 81 3.291 4.786 -5.197 1.00 0.00 N ATOM 1209 CA SER A 81 4.255 3.913 -4.602 1.00 0.00 C ATOM 1210 C SER A 81 3.671 2.585 -4.262 1.00 0.00 C ATOM 1211 O SER A 81 4.224 1.535 -4.585 1.00 0.00 O ATOM 1212 CB SER A 81 4.751 4.533 -3.284 1.00 0.00 C ATOM 1213 OG SER A 81 5.312 5.819 -3.501 1.00 0.00 O ATOM 0 H SER A 81 3.412 5.723 -4.814 1.00 0.00 H new ATOM 0 HA SER A 81 5.060 3.781 -5.325 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.922 4.609 -2.580 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.496 3.880 -2.830 1.00 0.00 H new ATOM 0 HG SER A 81 5.618 6.191 -2.647 1.00 0.00 H new ATOM 1219 N GLU A 82 2.455 2.651 -3.691 1.00 0.00 N ATOM 1220 CA GLU A 82 1.736 1.515 -3.204 1.00 0.00 C ATOM 1221 C GLU A 82 1.456 0.508 -4.266 1.00 0.00 C ATOM 1222 O GLU A 82 1.755 -0.680 -4.155 1.00 0.00 O ATOM 1223 CB GLU A 82 0.569 1.868 -2.267 1.00 0.00 C ATOM 1224 CG GLU A 82 0.048 0.685 -1.448 1.00 0.00 C ATOM 1225 CD GLU A 82 -1.124 1.143 -0.593 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -0.896 1.816 0.448 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -2.288 0.789 -0.918 1.00 0.00 O ATOM 0 H GLU A 82 1.953 3.530 -3.564 1.00 0.00 H new ATOM 0 HA GLU A 82 2.410 0.986 -2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.890 2.656 -1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.250 2.274 -2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.264 -0.122 -2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.842 0.288 -0.815 1.00 0.00 H new ATOM 1234 N GLU A 83 0.970 1.010 -5.416 1.00 0.00 N ATOM 1235 CA GLU A 83 0.742 0.263 -6.614 1.00 0.00 C ATOM 1236 C GLU A 83 1.990 -0.231 -7.261 1.00 0.00 C ATOM 1237 O GLU A 83 1.951 -1.295 -7.878 1.00 0.00 O ATOM 1238 CB GLU A 83 -0.156 0.878 -7.701 1.00 0.00 C ATOM 1239 CG GLU A 83 -1.423 1.416 -7.032 1.00 0.00 C ATOM 1240 CD GLU A 83 -2.517 1.782 -8.025 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -2.237 1.985 -9.236 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -3.674 1.936 -7.550 1.00 0.00 O ATOM 0 H GLU A 83 0.722 1.995 -5.514 1.00 0.00 H new ATOM 0 HA GLU A 83 0.166 -0.560 -6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.370 1.680 -8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.411 0.129 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.806 0.667 -6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.168 2.296 -6.441 1.00 0.00 H new ATOM 1249 N GLU A 84 3.157 0.379 -6.987 1.00 0.00 N ATOM 1250 CA GLU A 84 4.400 -0.160 -7.444 1.00 0.00 C ATOM 1251 C GLU A 84 4.804 -1.401 -6.723 1.00 0.00 C ATOM 1252 O GLU A 84 5.160 -2.453 -7.250 1.00 0.00 O ATOM 1253 CB GLU A 84 5.494 0.921 -7.465 1.00 0.00 C ATOM 1254 CG GLU A 84 6.809 0.506 -8.128 1.00 0.00 C ATOM 1255 CD GLU A 84 7.877 1.579 -7.976 1.00 0.00 C ATOM 1256 OE1 GLU A 84 7.837 2.684 -8.580 1.00 0.00 O ATOM 1257 OE2 GLU A 84 8.863 1.252 -7.262 1.00 0.00 O ATOM 0 H GLU A 84 3.240 1.243 -6.451 1.00 0.00 H new ATOM 0 HA GLU A 84 4.253 -0.483 -8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.106 1.798 -7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.703 1.223 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.162 -0.425 -7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.637 0.310 -9.186 1.00 0.00 H new ATOM 1264 N ILE A 85 4.684 -1.373 -5.384 1.00 0.00 N ATOM 1265 CA ILE A 85 5.030 -2.416 -4.468 1.00 0.00 C ATOM 1266 C ILE A 85 4.003 -3.493 -4.537 1.00 0.00 C ATOM 1267 O ILE A 85 4.374 -4.653 -4.365 1.00 0.00 O ATOM 1268 CB ILE A 85 5.514 -2.059 -3.094 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.386 -1.810 -2.079 1.00 0.00 C ATOM 1270 CG2 ILE A 85 6.505 -0.889 -3.209 1.00 0.00 C ATOM 1271 CD1 ILE A 85 4.599 -0.639 -1.120 1.00 0.00 C ATOM 0 H ILE A 85 4.314 -0.553 -4.904 1.00 0.00 H new ATOM 0 HA ILE A 85 5.985 -2.799 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 85 6.033 -2.922 -2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.460 -1.641 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.247 -2.716 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 85 6.865 -0.619 -2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 85 7.348 -1.186 -3.833 1.00 0.00 H new ATOM 0 HG23 ILE A 85 6.005 -0.032 -3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.743 -0.557 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.503 -0.808 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.704 0.284 -1.690 1.00 0.00 H new ATOM 1283 N ARG A 86 2.700 -3.206 -4.708 1.00 0.00 N ATOM 1284 CA ARG A 86 1.716 -4.118 -5.203 1.00 0.00 C ATOM 1285 C ARG A 86 2.176 -4.889 -6.392 1.00 0.00 C ATOM 1286 O ARG A 86 2.081 -6.115 -6.421 1.00 0.00 O ATOM 1287 CB ARG A 86 0.403 -3.349 -5.425 1.00 0.00 C ATOM 1288 CG ARG A 86 -0.775 -4.323 -5.492 1.00 0.00 C ATOM 1289 CD ARG A 86 -2.097 -3.560 -5.591 1.00 0.00 C ATOM 1290 NE ARG A 86 -2.012 -2.946 -6.947 1.00 0.00 N ATOM 1291 CZ ARG A 86 -2.835 -1.952 -7.393 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -3.655 -1.257 -6.552 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -2.687 -1.699 -8.726 1.00 0.00 N ATOM 0 H ARG A 86 2.313 -2.288 -4.489 1.00 0.00 H new ATOM 0 HA ARG A 86 1.537 -4.893 -4.458 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.249 -2.636 -4.615 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.462 -2.774 -6.349 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.662 -4.980 -6.354 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.780 -4.958 -4.606 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.957 -4.224 -5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.191 -2.806 -4.809 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.293 -3.291 -7.583 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.666 -1.474 -5.555 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.257 -0.520 -6.920 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.013 -2.233 -9.275 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.250 -0.976 -9.173 1.00 0.00 H new ATOM 1307 N GLU A 87 2.574 -4.205 -7.480 1.00 0.00 N ATOM 1308 CA GLU A 87 3.041 -4.846 -8.670 1.00 0.00 C ATOM 1309 C GLU A 87 4.244 -5.714 -8.530 1.00 0.00 C ATOM 1310 O GLU A 87 4.269 -6.861 -8.975 1.00 0.00 O ATOM 1311 CB GLU A 87 3.109 -3.798 -9.794 1.00 0.00 C ATOM 1312 CG GLU A 87 3.509 -4.359 -11.160 1.00 0.00 C ATOM 1313 CD GLU A 87 2.634 -5.517 -11.617 1.00 0.00 C ATOM 1314 OE1 GLU A 87 1.376 -5.442 -11.611 1.00 0.00 O ATOM 1315 OE2 GLU A 87 3.136 -6.600 -12.020 1.00 0.00 O ATOM 0 H GLU A 87 2.571 -3.186 -7.534 1.00 0.00 H new ATOM 0 HA GLU A 87 2.310 -5.607 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.135 -3.316 -9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.822 -3.024 -9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.459 -3.561 -11.901 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.546 -4.691 -11.119 1.00 0.00 H new ATOM 1322 N ALA A 88 5.208 -5.255 -7.712 1.00 0.00 N ATOM 1323 CA ALA A 88 6.324 -6.041 -7.287 1.00 0.00 C ATOM 1324 C ALA A 88 5.998 -7.242 -6.468 1.00 0.00 C ATOM 1325 O ALA A 88 6.655 -8.241 -6.759 1.00 0.00 O ATOM 1326 CB ALA A 88 7.378 -5.275 -6.470 1.00 0.00 C ATOM 0 H ALA A 88 5.211 -4.307 -7.335 1.00 0.00 H new ATOM 0 HA ALA A 88 6.714 -6.341 -8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.186 -5.952 -6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.780 -4.458 -7.069 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.917 -4.871 -5.569 1.00 0.00 H new ATOM 1332 N PHE A 89 4.936 -7.205 -5.644 1.00 0.00 N ATOM 1333 CA PHE A 89 4.541 -8.344 -4.874 1.00 0.00 C ATOM 1334 C PHE A 89 4.294 -9.599 -5.638 1.00 0.00 C ATOM 1335 O PHE A 89 4.930 -10.632 -5.432 1.00 0.00 O ATOM 1336 CB PHE A 89 3.428 -7.920 -3.901 1.00 0.00 C ATOM 1337 CG PHE A 89 3.136 -8.988 -2.904 1.00 0.00 C ATOM 1338 CD1 PHE A 89 3.992 -9.405 -1.912 1.00 0.00 C ATOM 1339 CD2 PHE A 89 1.922 -9.628 -2.978 1.00 0.00 C ATOM 1340 CE1 PHE A 89 3.674 -10.403 -1.021 1.00 0.00 C ATOM 1341 CE2 PHE A 89 1.667 -10.746 -2.219 1.00 0.00 C ATOM 1342 CZ PHE A 89 2.543 -11.154 -1.241 1.00 0.00 C ATOM 0 H PHE A 89 4.348 -6.382 -5.510 1.00 0.00 H new ATOM 0 HA PHE A 89 5.401 -8.666 -4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.725 -7.008 -3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.523 -7.687 -4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.957 -8.927 -1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.159 -9.248 -3.641 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.302 -10.594 -0.163 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.764 -11.313 -2.394 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.348 -12.043 -0.659 1.00 0.00 H new ATOM 1352 N ARG A 90 3.427 -9.441 -6.653 1.00 0.00 N ATOM 1353 CA ARG A 90 3.076 -10.466 -7.586 1.00 0.00 C ATOM 1354 C ARG A 90 4.125 -10.826 -8.581 1.00 0.00 C ATOM 1355 O ARG A 90 4.250 -12.025 -8.827 1.00 0.00 O ATOM 1356 CB ARG A 90 1.688 -10.174 -8.179 1.00 0.00 C ATOM 1357 CG ARG A 90 1.164 -11.216 -9.169 1.00 0.00 C ATOM 1358 CD ARG A 90 0.750 -12.566 -8.582 1.00 0.00 C ATOM 1359 NE ARG A 90 1.932 -13.438 -8.831 1.00 0.00 N ATOM 1360 CZ ARG A 90 1.959 -14.458 -9.737 1.00 0.00 C ATOM 1361 NH1 ARG A 90 0.821 -14.964 -10.296 1.00 0.00 N ATOM 1362 NH2 ARG A 90 3.135 -15.106 -9.984 1.00 0.00 N ATOM 0 H ARG A 90 2.949 -8.558 -6.832 1.00 0.00 H new ATOM 0 HA ARG A 90 3.011 -11.398 -7.024 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.974 -10.084 -7.361 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.722 -9.207 -8.680 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.305 -10.792 -9.688 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.935 -11.392 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.527 -12.488 -7.518 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.145 -12.956 -9.067 1.00 0.00 H new ATOM 0 HE ARG A 90 2.777 -13.261 -8.288 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.088 -14.579 -10.039 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.880 -15.727 -10.970 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.984 -14.827 -9.493 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.164 -15.870 -10.660 1.00 0.00 H new ATOM 1376 N VAL A 91 4.968 -9.920 -9.110 1.00 0.00 N ATOM 1377 CA VAL A 91 6.155 -10.227 -9.846 1.00 0.00 C ATOM 1378 C VAL A 91 7.117 -11.096 -9.111 1.00 0.00 C ATOM 1379 O VAL A 91 7.600 -12.064 -9.695 1.00 0.00 O ATOM 1380 CB VAL A 91 6.843 -8.982 -10.319 1.00 0.00 C ATOM 1381 CG1 VAL A 91 8.317 -9.146 -10.726 1.00 0.00 C ATOM 1382 CG2 VAL A 91 6.087 -8.311 -11.479 1.00 0.00 C ATOM 0 H VAL A 91 4.811 -8.916 -9.018 1.00 0.00 H new ATOM 0 HA VAL A 91 5.814 -10.802 -10.707 1.00 0.00 H new ATOM 0 HB VAL A 91 6.833 -8.349 -9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 91 8.714 -8.184 -11.051 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.892 -9.506 -9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.391 -9.864 -11.543 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.621 -7.413 -11.790 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.021 -9.003 -12.319 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.083 -8.041 -11.151 1.00 0.00 H new ATOM 1392 N PHE A 92 7.312 -10.862 -7.800 1.00 0.00 N ATOM 1393 CA PHE A 92 8.264 -11.567 -7.000 1.00 0.00 C ATOM 1394 C PHE A 92 7.890 -12.993 -6.781 1.00 0.00 C ATOM 1395 O PHE A 92 8.654 -13.921 -6.521 1.00 0.00 O ATOM 1396 CB PHE A 92 8.504 -10.913 -5.629 1.00 0.00 C ATOM 1397 CG PHE A 92 9.100 -9.556 -5.468 1.00 0.00 C ATOM 1398 CD1 PHE A 92 9.819 -9.040 -6.520 1.00 0.00 C ATOM 1399 CD2 PHE A 92 9.073 -8.912 -4.254 1.00 0.00 C ATOM 1400 CE1 PHE A 92 10.464 -7.833 -6.383 1.00 0.00 C ATOM 1401 CE2 PHE A 92 9.719 -7.708 -4.100 1.00 0.00 C ATOM 1402 CZ PHE A 92 10.475 -7.233 -5.146 1.00 0.00 C ATOM 0 H PHE A 92 6.789 -10.158 -7.280 1.00 0.00 H new ATOM 0 HA PHE A 92 9.186 -11.521 -7.580 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.538 -10.888 -5.125 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.139 -11.598 -5.067 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.877 -9.582 -7.453 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.544 -9.352 -3.421 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.950 -7.367 -7.227 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.635 -7.149 -3.180 1.00 0.00 H new ATOM 0 HZ PHE A 92 11.096 -6.363 -4.991 1.00 0.00 H new ATOM 1412 N ASP A 93 6.556 -13.163 -6.784 1.00 0.00 N ATOM 1413 CA ASP A 93 5.925 -14.417 -6.514 1.00 0.00 C ATOM 1414 C ASP A 93 6.169 -15.363 -7.639 1.00 0.00 C ATOM 1415 O ASP A 93 5.566 -15.264 -8.707 1.00 0.00 O ATOM 1416 CB ASP A 93 4.413 -14.201 -6.335 1.00 0.00 C ATOM 1417 CG ASP A 93 3.802 -15.330 -5.517 1.00 0.00 C ATOM 1418 OD1 ASP A 93 4.495 -16.266 -5.035 1.00 0.00 O ATOM 1419 OD2 ASP A 93 2.556 -15.218 -5.373 1.00 0.00 O ATOM 0 H ASP A 93 5.899 -12.408 -6.979 1.00 0.00 H new ATOM 0 HA ASP A 93 6.343 -14.840 -5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.233 -13.247 -5.839 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.930 -14.149 -7.311 1.00 0.00 H new ATOM 1424 N LYS A 94 7.033 -16.391 -7.569 1.00 0.00 N ATOM 1425 CA LYS A 94 7.371 -17.255 -8.657 1.00 0.00 C ATOM 1426 C LYS A 94 6.418 -18.376 -8.890 1.00 0.00 C ATOM 1427 O LYS A 94 6.161 -18.799 -10.016 1.00 0.00 O ATOM 1428 CB LYS A 94 8.769 -17.844 -8.403 1.00 0.00 C ATOM 1429 CG LYS A 94 9.334 -18.788 -9.466 1.00 0.00 C ATOM 1430 CD LYS A 94 10.331 -18.178 -10.453 1.00 0.00 C ATOM 1431 CE LYS A 94 10.601 -19.150 -11.604 1.00 0.00 C ATOM 1432 NZ LYS A 94 11.504 -18.489 -12.572 1.00 0.00 N ATOM 0 H LYS A 94 7.522 -16.632 -6.707 1.00 0.00 H new ATOM 0 HA LYS A 94 7.333 -16.636 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.467 -17.016 -8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.742 -18.381 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.820 -19.622 -8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.501 -19.202 -10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.938 -17.240 -10.845 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.264 -17.943 -9.940 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.055 -20.067 -11.227 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.667 -19.432 -12.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.699 -19.136 -13.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.052 -17.625 -12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.397 -18.240 -12.100 1.00 0.00 H new ATOM 1446 N ASP A 95 5.899 -19.014 -7.826 1.00 0.00 N ATOM 1447 CA ASP A 95 4.951 -20.081 -7.738 1.00 0.00 C ATOM 1448 C ASP A 95 3.542 -19.614 -7.862 1.00 0.00 C ATOM 1449 O ASP A 95 2.757 -20.357 -8.450 1.00 0.00 O ATOM 1450 CB ASP A 95 5.124 -20.719 -6.350 1.00 0.00 C ATOM 1451 CG ASP A 95 5.206 -19.676 -5.245 1.00 0.00 C ATOM 1452 OD1 ASP A 95 6.157 -18.853 -5.172 1.00 0.00 O ATOM 1453 OD2 ASP A 95 4.346 -19.612 -4.326 1.00 0.00 O ATOM 0 H ASP A 95 6.193 -18.734 -6.890 1.00 0.00 H new ATOM 0 HA ASP A 95 5.135 -20.777 -8.556 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.287 -21.390 -6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.029 -21.327 -6.341 1.00 0.00 H new ATOM 1458 N GLY A 96 3.270 -18.407 -7.336 1.00 0.00 N ATOM 1459 CA GLY A 96 2.017 -17.728 -7.460 1.00 0.00 C ATOM 1460 C GLY A 96 0.910 -18.327 -6.664 1.00 0.00 C ATOM 1461 O GLY A 96 -0.077 -18.903 -7.120 1.00 0.00 O ATOM 0 H GLY A 96 3.957 -17.879 -6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.148 -16.690 -7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.727 -17.716 -8.511 1.00 0.00 H new ATOM 1465 N ASN A 97 1.135 -18.215 -5.343 1.00 0.00 N ATOM 1466 CA ASN A 97 0.158 -18.521 -4.344 1.00 0.00 C ATOM 1467 C ASN A 97 -0.574 -17.332 -3.824 1.00 0.00 C ATOM 1468 O ASN A 97 -1.803 -17.300 -3.789 1.00 0.00 O ATOM 1469 CB ASN A 97 0.739 -19.458 -3.272 1.00 0.00 C ATOM 1470 CG ASN A 97 1.903 -18.944 -2.437 1.00 0.00 C ATOM 1471 OD1 ASN A 97 2.634 -18.028 -2.809 1.00 0.00 O ATOM 1472 ND2 ASN A 97 1.979 -19.523 -1.209 1.00 0.00 N ATOM 0 H ASN A 97 2.026 -17.901 -4.957 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.639 -19.084 -4.830 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.068 -19.729 -2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.060 -20.375 -3.767 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.673 -19.200 -0.535 1.00 0.00 H new ATOM 0 HD22 ASN A 97 1.342 -20.280 -0.962 1.00 0.00 H new ATOM 1479 N GLY A 98 0.194 -16.332 -3.357 1.00 0.00 N ATOM 1480 CA GLY A 98 -0.265 -15.178 -2.648 1.00 0.00 C ATOM 1481 C GLY A 98 0.659 -14.691 -1.586 1.00 0.00 C ATOM 1482 O GLY A 98 0.575 -13.535 -1.176 1.00 0.00 O ATOM 0 H GLY A 98 1.206 -16.331 -3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.432 -14.372 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.229 -15.407 -2.194 1.00 0.00 H new ATOM 1486 N TYR A 99 1.564 -15.559 -1.100 1.00 0.00 N ATOM 1487 CA TYR A 99 2.504 -15.264 -0.063 1.00 0.00 C ATOM 1488 C TYR A 99 3.923 -15.308 -0.514 1.00 0.00 C ATOM 1489 O TYR A 99 4.280 -16.148 -1.339 1.00 0.00 O ATOM 1490 CB TYR A 99 2.470 -16.304 1.069 1.00 0.00 C ATOM 1491 CG TYR A 99 1.101 -16.233 1.653 1.00 0.00 C ATOM 1492 CD1 TYR A 99 0.961 -15.323 2.674 1.00 0.00 C ATOM 1493 CD2 TYR A 99 0.068 -17.012 1.186 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -0.317 -15.147 3.151 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -1.210 -16.787 1.638 1.00 0.00 C ATOM 1496 CZ TYR A 99 -1.362 -15.913 2.689 1.00 0.00 C ATOM 1497 OH TYR A 99 -2.612 -15.913 3.344 1.00 0.00 O ATOM 0 H TYR A 99 1.644 -16.515 -1.448 1.00 0.00 H new ATOM 0 HA TYR A 99 2.205 -14.266 0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 99 2.680 -17.303 0.687 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.227 -16.085 1.822 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.803 -14.780 3.077 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.260 -17.796 0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.503 -14.394 3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.060 -17.276 1.186 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.228 -16.513 2.874 1.00 0.00 H new ATOM 1507 N ILE A 100 4.783 -14.449 0.061 1.00 0.00 N ATOM 1508 CA ILE A 100 6.184 -14.663 -0.131 1.00 0.00 C ATOM 1509 C ILE A 100 6.708 -15.384 1.063 1.00 0.00 C ATOM 1510 O ILE A 100 6.739 -14.875 2.182 1.00 0.00 O ATOM 1511 CB ILE A 100 7.030 -13.440 -0.328 1.00 0.00 C ATOM 1512 CG1 ILE A 100 6.387 -12.581 -1.430 1.00 0.00 C ATOM 1513 CG2 ILE A 100 8.440 -13.849 -0.788 1.00 0.00 C ATOM 1514 CD1 ILE A 100 7.152 -11.315 -1.812 1.00 0.00 C ATOM 0 H ILE A 100 4.527 -13.644 0.632 1.00 0.00 H new ATOM 0 HA ILE A 100 6.258 -15.221 -1.064 1.00 0.00 H new ATOM 0 HB ILE A 100 7.099 -12.886 0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 100 6.269 -13.196 -2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.386 -12.295 -1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.050 -12.957 -0.929 1.00 0.00 H new ATOM 0 HG22 ILE A 100 8.899 -14.486 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.372 -14.395 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.611 -10.786 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.248 -10.670 -0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.144 -11.585 -2.174 1.00 0.00 H new ATOM 1526 N SER A 101 7.248 -16.613 0.973 1.00 0.00 N ATOM 1527 CA SER A 101 7.834 -17.370 2.035 1.00 0.00 C ATOM 1528 C SER A 101 9.170 -16.781 2.328 1.00 0.00 C ATOM 1529 O SER A 101 9.799 -16.114 1.507 1.00 0.00 O ATOM 1530 CB SER A 101 7.962 -18.877 1.754 1.00 0.00 C ATOM 1531 OG SER A 101 8.814 -19.146 0.650 1.00 0.00 O ATOM 0 H SER A 101 7.276 -17.116 0.086 1.00 0.00 H new ATOM 0 HA SER A 101 7.163 -17.306 2.892 1.00 0.00 H new ATOM 0 HB2 SER A 101 8.350 -19.379 2.641 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.974 -19.294 1.558 1.00 0.00 H new ATOM 0 HG SER A 101 8.869 -20.114 0.507 1.00 0.00 H new ATOM 1537 N ALA A 102 9.636 -16.866 3.587 1.00 0.00 N ATOM 1538 CA ALA A 102 10.911 -16.343 3.970 1.00 0.00 C ATOM 1539 C ALA A 102 12.091 -16.669 3.122 1.00 0.00 C ATOM 1540 O ALA A 102 12.922 -15.805 2.845 1.00 0.00 O ATOM 1541 CB ALA A 102 11.210 -16.654 5.446 1.00 0.00 C ATOM 0 H ALA A 102 9.120 -17.304 4.350 1.00 0.00 H new ATOM 0 HA ALA A 102 10.781 -15.274 3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.185 -16.246 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.443 -16.203 6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.215 -17.734 5.597 1.00 0.00 H new ATOM 1547 N ALA A 103 12.226 -17.911 2.622 1.00 0.00 N ATOM 1548 CA ALA A 103 13.296 -18.349 1.781 1.00 0.00 C ATOM 1549 C ALA A 103 13.240 -17.744 0.421 1.00 0.00 C ATOM 1550 O ALA A 103 14.196 -17.307 -0.218 1.00 0.00 O ATOM 1551 CB ALA A 103 13.463 -19.878 1.750 1.00 0.00 C ATOM 0 H ALA A 103 11.550 -18.650 2.816 1.00 0.00 H new ATOM 0 HA ALA A 103 14.207 -17.971 2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.292 -20.140 1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 103 13.669 -20.242 2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 103 12.547 -20.337 1.378 1.00 0.00 H new ATOM 1557 N GLU A 104 12.009 -17.574 -0.094 1.00 0.00 N ATOM 1558 CA GLU A 104 11.773 -16.993 -1.379 1.00 0.00 C ATOM 1559 C GLU A 104 11.987 -15.519 -1.327 1.00 0.00 C ATOM 1560 O GLU A 104 12.589 -14.933 -2.225 1.00 0.00 O ATOM 1561 CB GLU A 104 10.293 -17.305 -1.658 1.00 0.00 C ATOM 1562 CG GLU A 104 9.743 -16.830 -3.005 1.00 0.00 C ATOM 1563 CD GLU A 104 8.225 -16.920 -3.044 1.00 0.00 C ATOM 1564 OE1 GLU A 104 7.503 -17.323 -2.093 1.00 0.00 O ATOM 1565 OE2 GLU A 104 7.639 -16.640 -4.124 1.00 0.00 O ATOM 0 H GLU A 104 11.157 -17.847 0.395 1.00 0.00 H new ATOM 0 HA GLU A 104 12.441 -17.381 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.152 -18.384 -1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.693 -16.856 -0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.053 -15.801 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.166 -17.435 -3.807 1.00 0.00 H new ATOM 1572 N LEU A 105 11.605 -14.872 -0.211 1.00 0.00 N ATOM 1573 CA LEU A 105 11.968 -13.539 0.158 1.00 0.00 C ATOM 1574 C LEU A 105 13.438 -13.413 0.364 1.00 0.00 C ATOM 1575 O LEU A 105 14.058 -12.425 -0.027 1.00 0.00 O ATOM 1576 CB LEU A 105 11.197 -13.082 1.408 1.00 0.00 C ATOM 1577 CG LEU A 105 11.558 -11.718 2.021 1.00 0.00 C ATOM 1578 CD1 LEU A 105 10.759 -10.635 1.277 1.00 0.00 C ATOM 1579 CD2 LEU A 105 11.264 -11.681 3.530 1.00 0.00 C ATOM 0 H LEU A 105 11.000 -15.313 0.482 1.00 0.00 H new ATOM 0 HA LEU A 105 11.692 -12.883 -0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.136 -13.066 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.331 -13.841 2.179 1.00 0.00 H new ATOM 0 HG LEU A 105 12.627 -11.539 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.997 -9.656 1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.020 -10.653 0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.692 -10.827 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.531 -10.702 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.203 -11.864 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.849 -12.450 4.034 1.00 0.00 H new ATOM 1591 N ARG A 106 14.204 -14.378 0.904 1.00 0.00 N ATOM 1592 CA ARG A 106 15.626 -14.288 1.023 1.00 0.00 C ATOM 1593 C ARG A 106 16.314 -14.175 -0.294 1.00 0.00 C ATOM 1594 O ARG A 106 17.121 -13.292 -0.579 1.00 0.00 O ATOM 1595 CB ARG A 106 16.237 -15.500 1.746 1.00 0.00 C ATOM 1596 CG ARG A 106 17.690 -15.228 2.140 1.00 0.00 C ATOM 1597 CD ARG A 106 18.551 -16.449 2.470 1.00 0.00 C ATOM 1598 NE ARG A 106 19.888 -15.940 2.884 1.00 0.00 N ATOM 1599 CZ ARG A 106 20.583 -16.287 4.006 1.00 0.00 C ATOM 1600 NH1 ARG A 106 20.035 -16.925 5.081 1.00 0.00 N ATOM 1601 NH2 ARG A 106 21.945 -16.207 4.000 1.00 0.00 N ATOM 0 H ARG A 106 13.821 -15.250 1.270 1.00 0.00 H new ATOM 0 HA ARG A 106 15.785 -13.380 1.605 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.652 -15.730 2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 106 16.190 -16.376 1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 106 18.168 -14.685 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 106 17.690 -14.567 3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 106 18.098 -17.036 3.269 1.00 0.00 H new ATOM 0 HD3 ARG A 106 18.639 -17.104 1.603 1.00 0.00 H new ATOM 0 HE ARG A 106 20.330 -15.261 2.264 1.00 0.00 H new ATOM 0 HH11 ARG A 106 19.045 -17.172 5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 106 20.615 -17.154 5.888 1.00 0.00 H new ATOM 0 HH21 ARG A 106 22.434 -15.890 3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 106 22.475 -16.464 4.833 1.00 0.00 H new ATOM 1615 N HIS A 107 15.875 -15.023 -1.241 1.00 0.00 N ATOM 1616 CA HIS A 107 16.222 -14.930 -2.625 1.00 0.00 C ATOM 1617 C HIS A 107 15.998 -13.611 -3.282 1.00 0.00 C ATOM 1618 O HIS A 107 16.912 -13.092 -3.920 1.00 0.00 O ATOM 1619 CB HIS A 107 15.611 -16.090 -3.429 1.00 0.00 C ATOM 1620 CG HIS A 107 15.906 -16.131 -4.899 1.00 0.00 C ATOM 1621 ND1 HIS A 107 15.001 -16.090 -5.912 1.00 0.00 N flip ATOM 1622 CD2 HIS A 107 17.117 -16.318 -5.534 1.00 0.00 C flip ATOM 1623 CE1 HIS A 107 15.578 -16.276 -7.152 1.00 0.00 C flip ATOM 1624 NE2 HIS A 107 16.862 -16.392 -6.868 1.00 0.00 N flip ATOM 0 H HIS A 107 15.253 -15.805 -1.034 1.00 0.00 H new ATOM 0 HA HIS A 107 17.308 -15.020 -2.631 1.00 0.00 H new ATOM 0 HB2 HIS A 107 15.955 -17.026 -2.988 1.00 0.00 H new ATOM 0 HB3 HIS A 107 14.529 -16.057 -3.302 1.00 0.00 H new ATOM 0 HD2 HIS A 107 18.085 -16.392 -5.061 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.097 -16.317 -8.118 1.00 0.00 H new ATOM 0 HE2 HIS A 107 17.586 -16.523 -7.574 1.00 0.00 H new ATOM 1632 N VAL A 108 14.790 -13.035 -3.144 1.00 0.00 N ATOM 1633 CA VAL A 108 14.343 -11.834 -3.780 1.00 0.00 C ATOM 1634 C VAL A 108 15.122 -10.698 -3.212 1.00 0.00 C ATOM 1635 O VAL A 108 15.570 -9.922 -4.055 1.00 0.00 O ATOM 1636 CB VAL A 108 12.860 -11.661 -3.640 1.00 0.00 C ATOM 1637 CG1 VAL A 108 12.407 -10.223 -3.944 1.00 0.00 C ATOM 1638 CG2 VAL A 108 12.149 -12.622 -4.607 1.00 0.00 C ATOM 0 H VAL A 108 14.073 -13.440 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 108 14.523 -11.879 -4.854 1.00 0.00 H new ATOM 0 HB VAL A 108 12.599 -11.880 -2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.326 -10.150 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 108 12.893 -9.535 -3.253 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.681 -9.964 -4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.070 -12.502 -4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 108 12.450 -12.397 -5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.423 -13.649 -4.366 1.00 0.00 H new ATOM 1648 N MET A 109 15.188 -10.590 -1.873 1.00 0.00 N ATOM 1649 CA MET A 109 15.840 -9.439 -1.330 1.00 0.00 C ATOM 1650 C MET A 109 17.288 -9.374 -1.676 1.00 0.00 C ATOM 1651 O MET A 109 17.811 -8.298 -1.959 1.00 0.00 O ATOM 1652 CB MET A 109 15.536 -9.336 0.174 1.00 0.00 C ATOM 1653 CG MET A 109 14.060 -9.019 0.424 1.00 0.00 C ATOM 1654 SD MET A 109 13.858 -7.273 -0.041 1.00 0.00 S ATOM 1655 CE MET A 109 12.077 -7.166 0.298 1.00 0.00 C ATOM 0 H MET A 109 14.814 -11.257 -1.199 1.00 0.00 H new ATOM 0 HA MET A 109 15.431 -8.545 -1.801 1.00 0.00 H new ATOM 0 HB2 MET A 109 15.797 -10.274 0.665 1.00 0.00 H new ATOM 0 HB3 MET A 109 16.157 -8.559 0.620 1.00 0.00 H new ATOM 0 HG2 MET A 109 13.413 -9.662 -0.173 1.00 0.00 H new ATOM 0 HG3 MET A 109 13.795 -9.181 1.469 1.00 0.00 H new ATOM 0 HE1 MET A 109 11.753 -6.129 0.216 1.00 0.00 H new ATOM 0 HE2 MET A 109 11.532 -7.775 -0.424 1.00 0.00 H new ATOM 0 HE3 MET A 109 11.876 -7.530 1.305 1.00 0.00 H new ATOM 1665 N THR A 110 17.876 -10.583 -1.706 1.00 0.00 N ATOM 1666 CA THR A 110 19.231 -10.706 -2.146 1.00 0.00 C ATOM 1667 C THR A 110 19.380 -10.267 -3.562 1.00 0.00 C ATOM 1668 O THR A 110 20.262 -9.483 -3.908 1.00 0.00 O ATOM 1669 CB THR A 110 19.663 -12.140 -2.054 1.00 0.00 C ATOM 1670 OG1 THR A 110 19.616 -12.589 -0.707 1.00 0.00 O ATOM 1671 CG2 THR A 110 21.180 -12.165 -2.306 1.00 0.00 C ATOM 0 H THR A 110 17.426 -11.457 -1.433 1.00 0.00 H new ATOM 0 HA THR A 110 19.847 -10.073 -1.507 1.00 0.00 H new ATOM 0 HB THR A 110 19.040 -12.724 -2.731 1.00 0.00 H new ATOM 0 HG1 THR A 110 18.682 -12.714 -0.436 1.00 0.00 H new ATOM 0 HG21 THR A 110 21.541 -13.192 -2.249 1.00 0.00 H new ATOM 0 HG22 THR A 110 21.391 -11.761 -3.296 1.00 0.00 H new ATOM 0 HG23 THR A 110 21.684 -11.560 -1.552 1.00 0.00 H new ATOM 1679 N ASN A 111 18.568 -10.746 -4.522 1.00 0.00 N ATOM 1680 CA ASN A 111 18.599 -10.393 -5.907 1.00 0.00 C ATOM 1681 C ASN A 111 18.456 -8.921 -6.088 1.00 0.00 C ATOM 1682 O ASN A 111 19.243 -8.200 -6.699 1.00 0.00 O ATOM 1683 CB ASN A 111 17.413 -11.088 -6.598 1.00 0.00 C ATOM 1684 CG ASN A 111 17.791 -12.538 -6.866 1.00 0.00 C ATOM 1685 OD1 ASN A 111 18.887 -13.061 -6.667 1.00 0.00 O ATOM 1686 ND2 ASN A 111 16.706 -13.318 -7.120 1.00 0.00 N ATOM 0 H ASN A 111 17.839 -11.428 -4.314 1.00 0.00 H new ATOM 0 HA ASN A 111 19.552 -10.703 -6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.525 -11.039 -5.967 1.00 0.00 H new ATOM 0 HB3 ASN A 111 17.169 -10.581 -7.532 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.802 -14.333 -7.145 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.796 -12.888 -7.285 1.00 0.00 H new ATOM 1693 N LEU A 112 17.439 -8.339 -5.427 1.00 0.00 N ATOM 1694 CA LEU A 112 17.141 -6.940 -5.418 1.00 0.00 C ATOM 1695 C LEU A 112 18.172 -5.969 -4.953 1.00 0.00 C ATOM 1696 O LEU A 112 18.192 -4.826 -5.406 1.00 0.00 O ATOM 1697 CB LEU A 112 15.860 -6.721 -4.596 1.00 0.00 C ATOM 1698 CG LEU A 112 15.024 -5.519 -5.067 1.00 0.00 C ATOM 1699 CD1 LEU A 112 14.146 -5.664 -6.322 1.00 0.00 C ATOM 1700 CD2 LEU A 112 14.119 -5.019 -3.928 1.00 0.00 C ATOM 0 H LEU A 112 16.784 -8.881 -4.863 1.00 0.00 H new ATOM 0 HA LEU A 112 17.056 -6.707 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.247 -7.621 -4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 112 16.130 -6.578 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 112 15.806 -4.819 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.626 -4.725 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.773 -5.911 -7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.416 -6.458 -6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 112 13.533 -4.168 -4.276 1.00 0.00 H new ATOM 0 HD22 LEU A 112 13.447 -5.820 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.734 -4.714 -3.081 1.00 0.00 H new ATOM 1712 N GLY A 113 19.052 -6.383 -4.024 1.00 0.00 N ATOM 1713 CA GLY A 113 20.203 -5.627 -3.640 1.00 0.00 C ATOM 1714 C GLY A 113 20.851 -6.052 -2.367 1.00 0.00 C ATOM 1715 O GLY A 113 21.980 -6.538 -2.414 1.00 0.00 O ATOM 0 H GLY A 113 18.960 -7.268 -3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.940 -5.687 -4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 113 19.915 -4.580 -3.550 1.00 0.00 H new ATOM 1719 N GLU A 114 20.169 -5.963 -1.211 1.00 0.00 N ATOM 1720 CA GLU A 114 20.740 -6.031 0.098 1.00 0.00 C ATOM 1721 C GLU A 114 21.487 -7.285 0.396 1.00 0.00 C ATOM 1722 O GLU A 114 21.149 -8.412 0.039 1.00 0.00 O ATOM 1723 CB GLU A 114 19.737 -5.707 1.218 1.00 0.00 C ATOM 1724 CG GLU A 114 19.252 -4.256 1.186 1.00 0.00 C ATOM 1725 CD GLU A 114 20.297 -3.325 1.783 1.00 0.00 C ATOM 1726 OE1 GLU A 114 21.462 -3.199 1.320 1.00 0.00 O ATOM 1727 OE2 GLU A 114 19.976 -2.747 2.856 1.00 0.00 O ATOM 0 H GLU A 114 19.157 -5.836 -1.190 1.00 0.00 H new ATOM 0 HA GLU A 114 21.488 -5.238 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.878 -6.373 1.133 1.00 0.00 H new ATOM 0 HB3 GLU A 114 20.202 -5.908 2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.040 -3.961 0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.319 -4.167 1.742 1.00 0.00 H new ATOM 1734 N LYS A 115 22.661 -7.229 1.049 1.00 0.00 N ATOM 1735 CA LYS A 115 23.566 -8.308 1.299 1.00 0.00 C ATOM 1736 C LYS A 115 23.502 -8.731 2.726 1.00 0.00 C ATOM 1737 O LYS A 115 24.195 -8.156 3.564 1.00 0.00 O ATOM 1738 CB LYS A 115 25.028 -8.056 0.893 1.00 0.00 C ATOM 1739 CG LYS A 115 25.163 -7.668 -0.581 1.00 0.00 C ATOM 1740 CD LYS A 115 25.050 -6.185 -0.939 1.00 0.00 C ATOM 1741 CE LYS A 115 25.386 -5.817 -2.386 1.00 0.00 C ATOM 1742 NZ LYS A 115 24.675 -6.870 -3.144 1.00 0.00 N ATOM 0 H LYS A 115 23.006 -6.350 1.436 1.00 0.00 H new ATOM 0 HA LYS A 115 23.219 -9.108 0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 115 25.444 -7.263 1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 115 25.616 -8.953 1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 115 26.130 -8.026 -0.935 1.00 0.00 H new ATOM 0 HG3 LYS A 115 24.399 -8.207 -1.141 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.032 -5.857 -0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 115 25.709 -5.621 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.033 -4.819 -2.646 1.00 0.00 H new ATOM 0 HE3 LYS A 115 26.460 -5.834 -2.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 24.641 -6.610 -4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.178 -7.774 -3.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 23.706 -6.967 -2.778 1.00 0.00 H new ATOM 1756 N LEU A 116 22.589 -9.680 2.999 1.00 0.00 N ATOM 1757 CA LEU A 116 22.172 -10.000 4.329 1.00 0.00 C ATOM 1758 C LEU A 116 22.955 -11.109 4.943 1.00 0.00 C ATOM 1759 O LEU A 116 23.459 -12.001 4.263 1.00 0.00 O ATOM 1760 CB LEU A 116 20.688 -10.404 4.312 1.00 0.00 C ATOM 1761 CG LEU A 116 19.812 -9.295 3.704 1.00 0.00 C ATOM 1762 CD1 LEU A 116 18.432 -9.738 3.191 1.00 0.00 C ATOM 1763 CD2 LEU A 116 19.477 -8.309 4.836 1.00 0.00 C ATOM 0 H LEU A 116 22.130 -10.238 2.279 1.00 0.00 H new ATOM 0 HA LEU A 116 22.340 -9.108 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 116 20.566 -11.322 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 116 20.355 -10.617 5.328 1.00 0.00 H new ATOM 0 HG LEU A 116 20.387 -8.907 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 116 17.901 -8.877 2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 116 18.558 -10.489 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 116 17.857 -10.163 4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 116 18.855 -7.504 4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 116 18.939 -8.832 5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 116 20.399 -7.891 5.239 1.00 0.00 H new ATOM 1775 N THR A 117 23.142 -11.064 6.274 1.00 0.00 N ATOM 1776 CA THR A 117 23.536 -12.223 7.012 1.00 0.00 C ATOM 1777 C THR A 117 22.354 -13.086 7.293 1.00 0.00 C ATOM 1778 O THR A 117 21.181 -12.726 7.208 1.00 0.00 O ATOM 1779 CB THR A 117 24.193 -11.965 8.336 1.00 0.00 C ATOM 1780 OG1 THR A 117 23.315 -11.341 9.261 1.00 0.00 O ATOM 1781 CG2 THR A 117 25.387 -11.028 8.087 1.00 0.00 C ATOM 0 H THR A 117 23.020 -10.224 6.840 1.00 0.00 H new ATOM 0 HA THR A 117 24.274 -12.695 6.363 1.00 0.00 H new ATOM 0 HB THR A 117 24.498 -12.920 8.764 1.00 0.00 H new ATOM 0 HG1 THR A 117 23.784 -11.194 10.109 1.00 0.00 H new ATOM 0 HG21 THR A 117 25.889 -10.819 9.032 1.00 0.00 H new ATOM 0 HG22 THR A 117 26.087 -11.505 7.402 1.00 0.00 H new ATOM 0 HG23 THR A 117 25.032 -10.094 7.651 1.00 0.00 H new ATOM 1789 N ASP A 118 22.582 -14.301 7.822 1.00 0.00 N ATOM 1790 CA ASP A 118 21.568 -15.210 8.260 1.00 0.00 C ATOM 1791 C ASP A 118 20.802 -14.696 9.430 1.00 0.00 C ATOM 1792 O ASP A 118 19.580 -14.803 9.521 1.00 0.00 O ATOM 1793 CB ASP A 118 22.090 -16.601 8.654 1.00 0.00 C ATOM 1794 CG ASP A 118 22.860 -17.178 7.474 1.00 0.00 C ATOM 1795 OD1 ASP A 118 22.155 -17.680 6.558 1.00 0.00 O ATOM 1796 OD2 ASP A 118 24.117 -17.104 7.470 1.00 0.00 O ATOM 0 H ASP A 118 23.525 -14.669 7.951 1.00 0.00 H new ATOM 0 HA ASP A 118 20.930 -15.300 7.381 1.00 0.00 H new ATOM 0 HB2 ASP A 118 22.735 -16.530 9.529 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.260 -17.255 8.922 1.00 0.00 H new ATOM 1801 N GLU A 119 21.462 -14.143 10.463 1.00 0.00 N ATOM 1802 CA GLU A 119 20.819 -13.529 11.583 1.00 0.00 C ATOM 1803 C GLU A 119 20.036 -12.310 11.235 1.00 0.00 C ATOM 1804 O GLU A 119 18.900 -12.145 11.676 1.00 0.00 O ATOM 1805 CB GLU A 119 21.856 -13.281 12.692 1.00 0.00 C ATOM 1806 CG GLU A 119 21.103 -13.017 13.997 1.00 0.00 C ATOM 1807 CD GLU A 119 21.693 -11.849 14.776 1.00 0.00 C ATOM 1808 OE1 GLU A 119 22.911 -11.578 14.604 1.00 0.00 O ATOM 1809 OE2 GLU A 119 20.854 -11.116 15.365 1.00 0.00 O ATOM 0 H GLU A 119 22.480 -14.123 10.521 1.00 0.00 H new ATOM 0 HA GLU A 119 20.065 -14.222 11.956 1.00 0.00 H new ATOM 0 HB2 GLU A 119 22.512 -14.145 12.799 1.00 0.00 H new ATOM 0 HB3 GLU A 119 22.488 -12.430 12.439 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.056 -12.811 13.775 1.00 0.00 H new ATOM 0 HG3 GLU A 119 21.127 -13.914 14.616 1.00 0.00 H new ATOM 1816 N GLU A 120 20.583 -11.387 10.424 1.00 0.00 N ATOM 1817 CA GLU A 120 19.885 -10.260 9.890 1.00 0.00 C ATOM 1818 C GLU A 120 18.663 -10.651 9.131 1.00 0.00 C ATOM 1819 O GLU A 120 17.659 -9.943 9.189 1.00 0.00 O ATOM 1820 CB GLU A 120 20.685 -9.399 8.899 1.00 0.00 C ATOM 1821 CG GLU A 120 20.163 -7.982 8.651 1.00 0.00 C ATOM 1822 CD GLU A 120 21.043 -6.809 9.056 1.00 0.00 C ATOM 1823 OE1 GLU A 120 22.095 -6.741 8.366 1.00 0.00 O ATOM 1824 OE2 GLU A 120 20.653 -5.856 9.783 1.00 0.00 O ATOM 0 H GLU A 120 21.558 -11.429 10.127 1.00 0.00 H new ATOM 0 HA GLU A 120 19.666 -9.691 10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.711 -9.327 9.261 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.720 -9.922 7.943 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.952 -7.887 7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.212 -7.881 9.175 1.00 0.00 H new ATOM 1831 N VAL A 121 18.614 -11.837 8.500 1.00 0.00 N ATOM 1832 CA VAL A 121 17.492 -12.353 7.778 1.00 0.00 C ATOM 1833 C VAL A 121 16.395 -12.692 8.728 1.00 0.00 C ATOM 1834 O VAL A 121 15.250 -12.268 8.582 1.00 0.00 O ATOM 1835 CB VAL A 121 17.858 -13.533 6.926 1.00 0.00 C ATOM 1836 CG1 VAL A 121 16.610 -14.350 6.552 1.00 0.00 C ATOM 1837 CG2 VAL A 121 18.353 -12.954 5.590 1.00 0.00 C ATOM 0 H VAL A 121 19.409 -12.476 8.494 1.00 0.00 H new ATOM 0 HA VAL A 121 17.145 -11.577 7.096 1.00 0.00 H new ATOM 0 HB VAL A 121 18.578 -14.153 7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 121 16.903 -15.199 5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 121 16.126 -14.711 7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.916 -13.720 5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 121 18.636 -13.768 4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 121 17.557 -12.368 5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 121 19.217 -12.314 5.769 1.00 0.00 H new ATOM 1847 N ASP A 122 16.633 -13.359 9.871 1.00 0.00 N ATOM 1848 CA ASP A 122 15.583 -13.572 10.818 1.00 0.00 C ATOM 1849 C ASP A 122 15.169 -12.327 11.526 1.00 0.00 C ATOM 1850 O ASP A 122 14.022 -12.151 11.933 1.00 0.00 O ATOM 1851 CB ASP A 122 16.047 -14.559 11.902 1.00 0.00 C ATOM 1852 CG ASP A 122 16.036 -16.035 11.533 1.00 0.00 C ATOM 1853 OD1 ASP A 122 14.971 -16.682 11.345 1.00 0.00 O ATOM 1854 OD2 ASP A 122 17.191 -16.534 11.452 1.00 0.00 O ATOM 0 H ASP A 122 17.538 -13.746 10.137 1.00 0.00 H new ATOM 0 HA ASP A 122 14.739 -13.953 10.242 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.061 -14.289 12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.414 -14.423 12.779 1.00 0.00 H new ATOM 1859 N GLU A 123 16.115 -11.378 11.643 1.00 0.00 N ATOM 1860 CA GLU A 123 15.808 -10.101 12.209 1.00 0.00 C ATOM 1861 C GLU A 123 14.834 -9.384 11.339 1.00 0.00 C ATOM 1862 O GLU A 123 13.908 -8.724 11.807 1.00 0.00 O ATOM 1863 CB GLU A 123 17.112 -9.285 12.234 1.00 0.00 C ATOM 1864 CG GLU A 123 17.051 -8.024 13.098 1.00 0.00 C ATOM 1865 CD GLU A 123 16.634 -8.291 14.537 1.00 0.00 C ATOM 1866 OE1 GLU A 123 17.251 -9.190 15.168 1.00 0.00 O ATOM 1867 OE2 GLU A 123 15.758 -7.568 15.082 1.00 0.00 O ATOM 0 H GLU A 123 17.085 -11.493 11.348 1.00 0.00 H new ATOM 0 HA GLU A 123 15.385 -10.224 13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 123 17.918 -9.922 12.598 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.368 -9.000 11.214 1.00 0.00 H new ATOM 0 HG2 GLU A 123 18.030 -7.544 13.095 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.350 -7.320 12.650 1.00 0.00 H new ATOM 1874 N MET A 124 14.960 -9.488 10.004 1.00 0.00 N ATOM 1875 CA MET A 124 14.188 -8.895 8.956 1.00 0.00 C ATOM 1876 C MET A 124 12.777 -9.346 9.118 1.00 0.00 C ATOM 1877 O MET A 124 11.845 -8.560 9.280 1.00 0.00 O ATOM 1878 CB MET A 124 14.777 -9.171 7.562 1.00 0.00 C ATOM 1879 CG MET A 124 13.838 -8.780 6.419 1.00 0.00 C ATOM 1880 SD MET A 124 14.431 -9.164 4.743 1.00 0.00 S ATOM 1881 CE MET A 124 14.669 -10.964 4.762 1.00 0.00 C ATOM 0 H MET A 124 15.704 -10.066 9.613 1.00 0.00 H new ATOM 0 HA MET A 124 14.217 -7.808 9.035 1.00 0.00 H new ATOM 0 HB2 MET A 124 15.714 -8.624 7.456 1.00 0.00 H new ATOM 0 HB3 MET A 124 15.016 -10.231 7.480 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.883 -9.283 6.570 1.00 0.00 H new ATOM 0 HG3 MET A 124 13.648 -7.709 6.480 1.00 0.00 H new ATOM 0 HE1 MET A 124 15.062 -11.289 3.799 1.00 0.00 H new ATOM 0 HE2 MET A 124 15.374 -11.230 5.550 1.00 0.00 H new ATOM 0 HE3 MET A 124 13.714 -11.455 4.949 1.00 0.00 H new ATOM 1891 N ILE A 125 12.569 -10.663 8.942 1.00 0.00 N ATOM 1892 CA ILE A 125 11.338 -11.386 8.852 1.00 0.00 C ATOM 1893 C ILE A 125 10.466 -11.310 10.057 1.00 0.00 C ATOM 1894 O ILE A 125 9.258 -11.082 10.005 1.00 0.00 O ATOM 1895 CB ILE A 125 11.533 -12.816 8.443 1.00 0.00 C ATOM 1896 CG1 ILE A 125 12.232 -12.895 7.075 1.00 0.00 C ATOM 1897 CG2 ILE A 125 10.178 -13.540 8.370 1.00 0.00 C ATOM 1898 CD1 ILE A 125 13.124 -14.128 6.942 1.00 0.00 C ATOM 0 H ILE A 125 13.364 -11.295 8.852 1.00 0.00 H new ATOM 0 HA ILE A 125 10.803 -10.862 8.060 1.00 0.00 H new ATOM 0 HB ILE A 125 12.160 -13.302 9.191 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.479 -12.909 6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.833 -11.998 6.926 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.335 -14.577 8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.698 -13.512 9.348 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.540 -13.045 7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.592 -14.134 5.958 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.896 -14.103 7.711 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.521 -15.028 7.062 1.00 0.00 H new ATOM 1910 N ARG A 126 11.070 -11.512 11.241 1.00 0.00 N ATOM 1911 CA ARG A 126 10.422 -11.316 12.501 1.00 0.00 C ATOM 1912 C ARG A 126 9.697 -10.027 12.680 1.00 0.00 C ATOM 1913 O ARG A 126 8.507 -10.088 12.985 1.00 0.00 O ATOM 1914 CB ARG A 126 11.508 -11.420 13.585 1.00 0.00 C ATOM 1915 CG ARG A 126 10.972 -11.696 14.991 1.00 0.00 C ATOM 1916 CD ARG A 126 11.961 -11.863 16.147 1.00 0.00 C ATOM 1917 NE ARG A 126 12.358 -10.459 16.448 1.00 0.00 N ATOM 1918 CZ ARG A 126 13.583 -9.899 16.221 1.00 0.00 C ATOM 1919 NH1 ARG A 126 14.628 -10.617 15.716 1.00 0.00 N ATOM 1920 NH2 ARG A 126 13.753 -8.563 16.444 1.00 0.00 N ATOM 0 H ARG A 126 12.038 -11.821 11.325 1.00 0.00 H new ATOM 0 HA ARG A 126 9.646 -12.079 12.566 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.202 -12.214 13.312 1.00 0.00 H new ATOM 0 HB3 ARG A 126 12.077 -10.491 13.602 1.00 0.00 H new ATOM 0 HG2 ARG A 126 10.298 -10.880 15.251 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.370 -12.603 14.940 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.499 -12.346 17.008 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.818 -12.473 15.861 1.00 0.00 H new ATOM 0 HE ARG A 126 11.646 -9.858 16.864 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.508 -11.606 15.495 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.529 -10.165 15.559 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.971 -7.998 16.775 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.662 -8.130 16.279 1.00 0.00 H new ATOM 1934 N GLU A 127 10.390 -8.920 12.360 1.00 0.00 N ATOM 1935 CA GLU A 127 9.722 -7.664 12.502 1.00 0.00 C ATOM 1936 C GLU A 127 8.679 -7.395 11.472 1.00 0.00 C ATOM 1937 O GLU A 127 7.667 -6.729 11.686 1.00 0.00 O ATOM 1938 CB GLU A 127 10.722 -6.500 12.594 1.00 0.00 C ATOM 1939 CG GLU A 127 11.753 -6.645 13.715 1.00 0.00 C ATOM 1940 CD GLU A 127 12.292 -5.261 14.048 1.00 0.00 C ATOM 1941 OE1 GLU A 127 13.104 -4.698 13.266 1.00 0.00 O ATOM 1942 OE2 GLU A 127 11.972 -4.711 15.135 1.00 0.00 O ATOM 0 H GLU A 127 11.352 -8.888 12.023 1.00 0.00 H new ATOM 0 HA GLU A 127 9.182 -7.740 13.446 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.247 -6.411 11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.169 -5.572 12.742 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.296 -7.097 14.595 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.564 -7.304 13.403 1.00 0.00 H new ATOM 1949 N ALA A 128 8.848 -7.885 10.231 1.00 0.00 N ATOM 1950 CA ALA A 128 8.005 -7.858 9.076 1.00 0.00 C ATOM 1951 C ALA A 128 6.756 -8.665 8.985 1.00 0.00 C ATOM 1952 O ALA A 128 5.833 -8.171 8.340 1.00 0.00 O ATOM 1953 CB ALA A 128 8.928 -8.263 7.915 1.00 0.00 C ATOM 0 H ALA A 128 9.715 -8.376 10.011 1.00 0.00 H new ATOM 0 HA ALA A 128 7.577 -6.855 9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.361 -8.269 6.984 1.00 0.00 H new ATOM 0 HB2 ALA A 128 9.748 -7.549 7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.331 -9.259 8.101 1.00 0.00 H new ATOM 1959 N ASP A 129 6.619 -9.786 9.717 1.00 0.00 N ATOM 1960 CA ASP A 129 5.494 -10.668 9.701 1.00 0.00 C ATOM 1961 C ASP A 129 4.721 -10.554 10.970 1.00 0.00 C ATOM 1962 O ASP A 129 5.239 -10.537 12.085 1.00 0.00 O ATOM 1963 CB ASP A 129 6.006 -12.097 9.454 1.00 0.00 C ATOM 1964 CG ASP A 129 4.804 -12.885 8.951 1.00 0.00 C ATOM 1965 OD1 ASP A 129 3.939 -13.275 9.781 1.00 0.00 O ATOM 1966 OD2 ASP A 129 4.715 -13.213 7.738 1.00 0.00 O ATOM 0 H ASP A 129 7.345 -10.096 10.363 1.00 0.00 H new ATOM 0 HA ASP A 129 4.807 -10.399 8.899 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.812 -12.103 8.721 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.405 -12.534 10.370 1.00 0.00 H new ATOM 1971 N ILE A 130 3.404 -10.347 10.790 1.00 0.00 N ATOM 1972 CA ILE A 130 2.417 -9.995 11.763 1.00 0.00 C ATOM 1973 C ILE A 130 1.680 -11.150 12.349 1.00 0.00 C ATOM 1974 O ILE A 130 1.351 -11.221 13.532 1.00 0.00 O ATOM 1975 CB ILE A 130 1.532 -8.969 11.120 1.00 0.00 C ATOM 1976 CG1 ILE A 130 2.297 -7.869 10.365 1.00 0.00 C ATOM 1977 CG2 ILE A 130 0.627 -8.285 12.157 1.00 0.00 C ATOM 1978 CD1 ILE A 130 3.267 -7.021 11.186 1.00 0.00 C ATOM 0 H ILE A 130 2.990 -10.437 9.862 1.00 0.00 H new ATOM 0 HA ILE A 130 2.903 -9.579 12.646 1.00 0.00 H new ATOM 0 HB ILE A 130 0.943 -9.532 10.396 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.856 -8.338 9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.568 -7.202 9.904 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.002 -7.547 11.660 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -0.003 -9.032 12.640 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.243 -7.790 12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.742 -6.283 10.540 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.722 -6.510 11.980 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.030 -7.664 11.625 1.00 0.00 H new ATOM 1990 N ASP A 131 1.353 -12.163 11.527 1.00 0.00 N ATOM 1991 CA ASP A 131 0.874 -13.403 12.053 1.00 0.00 C ATOM 1992 C ASP A 131 1.863 -14.156 12.874 1.00 0.00 C ATOM 1993 O ASP A 131 1.504 -14.790 13.865 1.00 0.00 O ATOM 1994 CB ASP A 131 0.289 -14.334 10.977 1.00 0.00 C ATOM 1995 CG ASP A 131 -0.385 -13.486 9.909 1.00 0.00 C ATOM 1996 OD1 ASP A 131 0.336 -12.949 9.026 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -1.637 -13.349 9.892 1.00 0.00 O ATOM 0 H ASP A 131 1.419 -12.125 10.510 1.00 0.00 H new ATOM 0 HA ASP A 131 0.073 -13.088 12.722 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.078 -14.942 10.534 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.430 -15.021 11.423 1.00 0.00 H new ATOM 2002 N GLY A 132 3.148 -14.077 12.484 1.00 0.00 N ATOM 2003 CA GLY A 132 4.229 -14.832 13.038 1.00 0.00 C ATOM 2004 C GLY A 132 4.455 -16.111 12.308 1.00 0.00 C ATOM 2005 O GLY A 132 5.220 -16.920 12.831 1.00 0.00 O ATOM 0 H GLY A 132 3.449 -13.449 11.739 1.00 0.00 H new ATOM 0 HA2 GLY A 132 5.140 -14.234 13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 132 4.021 -15.046 14.086 1.00 0.00 H new ATOM 2009 N ASP A 133 3.937 -16.294 11.081 1.00 0.00 N ATOM 2010 CA ASP A 133 4.166 -17.446 10.264 1.00 0.00 C ATOM 2011 C ASP A 133 5.414 -17.267 9.470 1.00 0.00 C ATOM 2012 O ASP A 133 6.118 -18.213 9.120 1.00 0.00 O ATOM 2013 CB ASP A 133 2.967 -17.865 9.397 1.00 0.00 C ATOM 2014 CG ASP A 133 2.240 -16.827 8.555 1.00 0.00 C ATOM 2015 OD1 ASP A 133 2.723 -15.666 8.465 1.00 0.00 O ATOM 2016 OD2 ASP A 133 1.328 -17.296 7.823 1.00 0.00 O ATOM 0 H ASP A 133 3.329 -15.606 10.637 1.00 0.00 H new ATOM 0 HA ASP A 133 4.298 -18.289 10.943 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.313 -18.647 8.721 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.230 -18.319 10.060 1.00 0.00 H new ATOM 2021 N GLY A 134 5.724 -16.021 9.068 1.00 0.00 N ATOM 2022 CA GLY A 134 6.931 -15.818 8.328 1.00 0.00 C ATOM 2023 C GLY A 134 6.756 -15.709 6.852 1.00 0.00 C ATOM 2024 O GLY A 134 7.659 -15.345 6.100 1.00 0.00 O ATOM 0 H GLY A 134 5.166 -15.186 9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.412 -14.909 8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.611 -16.644 8.538 1.00 0.00 H new ATOM 2028 N GLN A 135 5.582 -16.100 6.324 1.00 0.00 N ATOM 2029 CA GLN A 135 5.300 -15.979 4.927 1.00 0.00 C ATOM 2030 C GLN A 135 4.389 -14.820 4.710 1.00 0.00 C ATOM 2031 O GLN A 135 3.344 -14.643 5.335 1.00 0.00 O ATOM 2032 CB GLN A 135 4.607 -17.262 4.438 1.00 0.00 C ATOM 2033 CG GLN A 135 5.111 -18.522 5.145 1.00 0.00 C ATOM 2034 CD GLN A 135 5.012 -19.792 4.312 1.00 0.00 C ATOM 2035 OE1 GLN A 135 5.968 -20.163 3.634 1.00 0.00 O ATOM 2036 NE2 GLN A 135 3.931 -20.559 4.619 1.00 0.00 N ATOM 0 H GLN A 135 4.821 -16.504 6.871 1.00 0.00 H new ATOM 0 HA GLN A 135 6.228 -15.828 4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.532 -17.170 4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.765 -17.367 3.365 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.151 -18.371 5.433 1.00 0.00 H new ATOM 0 HG3 GLN A 135 4.543 -18.660 6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.178 -20.174 5.189 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.874 -21.519 4.279 1.00 0.00 H new ATOM 2045 N VAL A 136 4.922 -13.902 3.884 1.00 0.00 N ATOM 2046 CA VAL A 136 4.620 -12.510 4.013 1.00 0.00 C ATOM 2047 C VAL A 136 3.492 -12.226 3.083 1.00 0.00 C ATOM 2048 O VAL A 136 3.614 -12.564 1.907 1.00 0.00 O ATOM 2049 CB VAL A 136 5.833 -11.651 3.814 1.00 0.00 C ATOM 2050 CG1 VAL A 136 5.669 -10.379 2.964 1.00 0.00 C ATOM 2051 CG2 VAL A 136 6.311 -11.284 5.229 1.00 0.00 C ATOM 0 H VAL A 136 5.565 -14.125 3.124 1.00 0.00 H new ATOM 0 HA VAL A 136 4.306 -12.259 5.026 1.00 0.00 H new ATOM 0 HB VAL A 136 6.544 -12.230 3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.623 -9.856 2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.341 -10.651 1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.926 -9.727 3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.198 -10.654 5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.521 -10.744 5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.553 -12.194 5.779 1.00 0.00 H new ATOM 2061 N ASN A 137 2.361 -11.629 3.498 1.00 0.00 N ATOM 2062 CA ASN A 137 1.402 -11.278 2.497 1.00 0.00 C ATOM 2063 C ASN A 137 1.603 -9.982 1.789 1.00 0.00 C ATOM 2064 O ASN A 137 2.555 -9.275 2.116 1.00 0.00 O ATOM 2065 CB ASN A 137 -0.029 -11.363 3.054 1.00 0.00 C ATOM 2066 CG ASN A 137 -0.397 -10.413 4.184 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -0.380 -9.203 3.959 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -0.718 -10.965 5.384 1.00 0.00 N ATOM 0 H ASN A 137 2.118 -11.400 4.462 1.00 0.00 H new ATOM 0 HA ASN A 137 1.567 -12.028 1.723 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.722 -11.191 2.230 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -0.195 -12.382 3.403 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -0.966 -10.366 6.171 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.711 -11.979 5.497 1.00 0.00 H new ATOM 2075 N TYR A 138 0.687 -9.610 0.877 1.00 0.00 N ATOM 2076 CA TYR A 138 0.680 -8.385 0.139 1.00 0.00 C ATOM 2077 C TYR A 138 0.838 -7.155 0.964 1.00 0.00 C ATOM 2078 O TYR A 138 1.687 -6.326 0.641 1.00 0.00 O ATOM 2079 CB TYR A 138 -0.615 -8.257 -0.681 1.00 0.00 C ATOM 2080 CG TYR A 138 -0.830 -6.930 -1.323 1.00 0.00 C ATOM 2081 CD1 TYR A 138 0.135 -6.229 -2.006 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -2.077 -6.391 -1.105 1.00 0.00 C ATOM 2083 CE1 TYR A 138 -0.059 -4.870 -2.085 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -2.391 -5.127 -1.544 1.00 0.00 C ATOM 2085 CZ TYR A 138 -1.313 -4.344 -1.885 1.00 0.00 C ATOM 2086 OH TYR A 138 -1.574 -3.009 -2.259 1.00 0.00 O ATOM 0 H TYR A 138 -0.104 -10.208 0.639 1.00 0.00 H new ATOM 0 HA TYR A 138 1.557 -8.448 -0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -0.612 -9.022 -1.457 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -1.462 -8.469 -0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.991 -6.714 -2.452 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.822 -6.971 -0.580 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.773 -4.217 -2.304 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -3.409 -4.775 -1.616 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.506 -2.788 -2.054 1.00 0.00 H new ATOM 2096 N GLU A 139 0.073 -7.056 2.066 1.00 0.00 N ATOM 2097 CA GLU A 139 0.032 -5.911 2.922 1.00 0.00 C ATOM 2098 C GLU A 139 1.108 -5.938 3.953 1.00 0.00 C ATOM 2099 O GLU A 139 1.376 -4.894 4.547 1.00 0.00 O ATOM 2100 CB GLU A 139 -1.331 -5.752 3.616 1.00 0.00 C ATOM 2101 CG GLU A 139 -2.454 -5.376 2.647 1.00 0.00 C ATOM 2102 CD GLU A 139 -3.806 -5.242 3.334 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -4.423 -6.253 3.764 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -4.254 -4.088 3.567 1.00 0.00 O ATOM 0 H GLU A 139 -0.544 -7.807 2.374 1.00 0.00 H new ATOM 0 HA GLU A 139 0.195 -5.053 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.588 -6.685 4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.253 -4.986 4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.205 -4.434 2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.522 -6.133 1.866 1.00 0.00 H new ATOM 2111 N GLU A 140 1.766 -7.071 4.253 1.00 0.00 N ATOM 2112 CA GLU A 140 2.845 -7.242 5.177 1.00 0.00 C ATOM 2113 C GLU A 140 4.088 -6.749 4.520 1.00 0.00 C ATOM 2114 O GLU A 140 4.814 -5.957 5.119 1.00 0.00 O ATOM 2115 CB GLU A 140 3.033 -8.696 5.641 1.00 0.00 C ATOM 2116 CG GLU A 140 1.926 -9.217 6.560 1.00 0.00 C ATOM 2117 CD GLU A 140 2.091 -10.654 7.034 1.00 0.00 C ATOM 2118 OE1 GLU A 140 1.998 -11.573 6.177 1.00 0.00 O ATOM 2119 OE2 GLU A 140 2.251 -10.981 8.241 1.00 0.00 O ATOM 0 H GLU A 140 1.517 -7.952 3.804 1.00 0.00 H new ATOM 0 HA GLU A 140 2.613 -6.674 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 140 3.092 -9.339 4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.988 -8.778 6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.868 -8.569 7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.973 -9.132 6.037 1.00 0.00 H new ATOM 2126 N PHE A 141 4.180 -7.019 3.205 1.00 0.00 N ATOM 2127 CA PHE A 141 5.136 -6.488 2.284 1.00 0.00 C ATOM 2128 C PHE A 141 4.997 -5.017 2.091 1.00 0.00 C ATOM 2129 O PHE A 141 6.018 -4.334 2.158 1.00 0.00 O ATOM 2130 CB PHE A 141 5.074 -7.295 0.976 1.00 0.00 C ATOM 2131 CG PHE A 141 6.080 -6.833 -0.021 1.00 0.00 C ATOM 2132 CD1 PHE A 141 7.403 -7.203 0.025 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.621 -6.078 -1.075 1.00 0.00 C ATOM 2134 CE1 PHE A 141 8.305 -6.645 -0.850 1.00 0.00 C ATOM 2135 CE2 PHE A 141 6.497 -5.627 -2.034 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.829 -5.958 -1.941 1.00 0.00 C ATOM 0 H PHE A 141 3.531 -7.662 2.751 1.00 0.00 H new ATOM 0 HA PHE A 141 6.136 -6.602 2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.240 -8.350 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 141 4.075 -7.211 0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.734 -7.933 0.749 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.570 -5.839 -1.150 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.367 -6.745 -0.683 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.143 -5.018 -2.853 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.507 -5.675 -2.733 1.00 0.00 H new ATOM 2146 N VAL A 142 3.817 -4.386 1.956 1.00 0.00 N ATOM 2147 CA VAL A 142 3.536 -2.985 2.008 1.00 0.00 C ATOM 2148 C VAL A 142 4.103 -2.393 3.253 1.00 0.00 C ATOM 2149 O VAL A 142 4.834 -1.405 3.234 1.00 0.00 O ATOM 2150 CB VAL A 142 2.084 -2.710 1.749 1.00 0.00 C ATOM 2151 CG1 VAL A 142 1.865 -1.222 2.070 1.00 0.00 C ATOM 2152 CG2 VAL A 142 1.717 -3.058 0.297 1.00 0.00 C ATOM 0 H VAL A 142 2.965 -4.922 1.792 1.00 0.00 H new ATOM 0 HA VAL A 142 4.044 -2.466 1.195 1.00 0.00 H new ATOM 0 HB VAL A 142 1.436 -3.327 2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.820 -0.963 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.120 -1.033 3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.500 -0.614 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.660 -2.852 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.317 -2.455 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.914 -4.115 0.115 1.00 0.00 H new ATOM 2162 N GLN A 143 3.712 -2.932 4.421 1.00 0.00 N ATOM 2163 CA GLN A 143 4.112 -2.318 5.649 1.00 0.00 C ATOM 2164 C GLN A 143 5.584 -2.263 5.873 1.00 0.00 C ATOM 2165 O GLN A 143 6.217 -1.283 6.263 1.00 0.00 O ATOM 2166 CB GLN A 143 3.283 -2.871 6.820 1.00 0.00 C ATOM 2167 CG GLN A 143 3.430 -2.070 8.116 1.00 0.00 C ATOM 2168 CD GLN A 143 2.399 -2.484 9.156 1.00 0.00 C ATOM 2169 OE1 GLN A 143 1.649 -1.681 9.709 1.00 0.00 O ATOM 2170 NE2 GLN A 143 2.321 -3.828 9.345 1.00 0.00 N ATOM 0 H GLN A 143 3.136 -3.768 4.517 1.00 0.00 H new ATOM 0 HA GLN A 143 3.873 -1.257 5.574 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.232 -2.888 6.532 1.00 0.00 H new ATOM 0 HB3 GLN A 143 3.579 -3.903 7.007 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.432 -2.213 8.520 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.322 -1.007 7.901 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.969 -4.450 8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.615 -4.215 9.971 1.00 0.00 H new ATOM 2179 N MET A 144 6.258 -3.389 5.580 1.00 0.00 N ATOM 2180 CA MET A 144 7.671 -3.608 5.573 1.00 0.00 C ATOM 2181 C MET A 144 8.383 -2.640 4.692 1.00 0.00 C ATOM 2182 O MET A 144 9.458 -2.178 5.072 1.00 0.00 O ATOM 2183 CB MET A 144 7.927 -5.051 5.107 1.00 0.00 C ATOM 2184 CG MET A 144 9.365 -5.540 4.926 1.00 0.00 C ATOM 2185 SD MET A 144 9.683 -7.197 4.249 1.00 0.00 S ATOM 2186 CE MET A 144 11.495 -7.188 4.124 1.00 0.00 C ATOM 0 H MET A 144 5.755 -4.237 5.320 1.00 0.00 H new ATOM 0 HA MET A 144 8.060 -3.455 6.580 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.444 -5.716 5.823 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.415 -5.182 4.154 1.00 0.00 H new ATOM 0 HG2 MET A 144 9.872 -4.823 4.280 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.850 -5.490 5.901 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.837 -8.142 3.723 1.00 0.00 H new ATOM 0 HE2 MET A 144 11.810 -6.382 3.461 1.00 0.00 H new ATOM 0 HE3 MET A 144 11.927 -7.034 5.113 1.00 0.00 H new ATOM 2196 N MET A 145 7.880 -2.408 3.466 1.00 0.00 N ATOM 2197 CA MET A 145 8.430 -1.530 2.480 1.00 0.00 C ATOM 2198 C MET A 145 8.319 -0.131 2.980 1.00 0.00 C ATOM 2199 O MET A 145 9.178 0.730 2.801 1.00 0.00 O ATOM 2200 CB MET A 145 7.774 -1.850 1.126 1.00 0.00 C ATOM 2201 CG MET A 145 8.320 -3.107 0.448 1.00 0.00 C ATOM 2202 SD MET A 145 9.984 -3.109 -0.284 1.00 0.00 S ATOM 2203 CE MET A 145 9.611 -2.028 -1.695 1.00 0.00 C ATOM 0 H MET A 145 7.029 -2.867 3.142 1.00 0.00 H new ATOM 0 HA MET A 145 9.497 -1.671 2.306 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.700 -1.967 1.274 1.00 0.00 H new ATOM 0 HB3 MET A 145 7.913 -1.000 0.457 1.00 0.00 H new ATOM 0 HG2 MET A 145 8.292 -3.909 1.186 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.620 -3.376 -0.343 1.00 0.00 H new ATOM 0 HE1 MET A 145 10.460 -2.017 -2.379 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.730 -2.401 -2.216 1.00 0.00 H new ATOM 0 HE3 MET A 145 9.420 -1.016 -1.338 1.00 0.00 H new ATOM 2213 N THR A 146 7.189 0.173 3.643 1.00 0.00 N ATOM 2214 CA THR A 146 6.626 1.425 4.046 1.00 0.00 C ATOM 2215 C THR A 146 7.078 2.011 5.339 1.00 0.00 C ATOM 2216 O THR A 146 7.481 3.173 5.337 1.00 0.00 O ATOM 2217 CB THR A 146 5.151 1.428 4.318 1.00 0.00 C ATOM 2218 OG1 THR A 146 4.420 1.137 3.136 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.539 2.766 4.765 1.00 0.00 C ATOM 0 H THR A 146 6.577 -0.587 3.941 1.00 0.00 H new ATOM 0 HA THR A 146 6.955 1.976 3.165 1.00 0.00 H new ATOM 0 HB THR A 146 5.073 0.693 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.660 0.243 2.815 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.469 2.640 4.930 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.013 3.092 5.691 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.700 3.517 3.991 1.00 0.00 H new ATOM 2227 N ALA A 147 6.992 1.309 6.483 1.00 0.00 N ATOM 2228 CA ALA A 147 7.448 1.844 7.727 1.00 0.00 C ATOM 2229 C ALA A 147 8.718 1.130 8.043 1.00 0.00 C ATOM 2230 O ALA A 147 8.876 -0.075 7.854 1.00 0.00 O ATOM 2231 CB ALA A 147 6.458 1.571 8.872 1.00 0.00 C ATOM 0 H ALA A 147 6.605 0.367 6.546 1.00 0.00 H new ATOM 0 HA ALA A 147 7.564 2.924 7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.846 1.996 9.798 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.496 2.028 8.638 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.329 0.495 8.992 1.00 0.00 H new ATOM 2237 N LYS A 148 9.724 1.960 8.371 1.00 0.00 N ATOM 2238 CA LYS A 148 10.969 1.499 8.901 1.00 0.00 C ATOM 2239 C LYS A 148 10.837 0.897 10.292 1.00 0.00 C ATOM 2240 O LYS A 148 11.223 -0.274 10.552 1.00 0.00 O ATOM 2241 CB LYS A 148 11.992 2.647 8.941 1.00 0.00 C ATOM 2242 CG LYS A 148 13.326 2.439 9.661 1.00 0.00 C ATOM 2243 CD LYS A 148 14.176 1.313 9.068 1.00 0.00 C ATOM 2244 CE LYS A 148 15.457 0.936 9.816 1.00 0.00 C ATOM 2245 NZ LYS A 148 15.328 -0.364 10.510 1.00 0.00 N ATOM 2246 OXT LYS A 148 10.314 1.616 11.185 1.00 0.00 O ATOM 0 H LYS A 148 9.671 2.973 8.266 1.00 0.00 H new ATOM 0 HA LYS A 148 11.312 0.709 8.233 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.216 2.922 7.910 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.502 3.506 9.401 1.00 0.00 H new ATOM 0 HG2 LYS A 148 13.895 3.368 9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 148 13.132 2.221 10.711 1.00 0.00 H new ATOM 0 HD2 LYS A 148 13.553 0.422 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 148 14.449 1.595 8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 148 16.288 0.891 9.112 1.00 0.00 H new ATOM 0 HE3 LYS A 148 15.696 1.713 10.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 16.216 -0.583 11.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 14.551 -0.314 11.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 15.126 -1.110 9.814 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.098 -3.448 -1.343 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.301 -1.125 9.001 1.00 0.00 CA HETATM 2263 CA CA A 153 5.278 -17.454 -3.268 1.00 0.00 CA HETATM 2264 CA CA A 154 2.371 -13.510 7.615 1.00 0.00 CA