USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HD1:sc= 0 X(o=-0.077,f=-0.077) USER MOD Set 1.2: A 111 ASN :FLIP amide:sc= -0.0771 F(o=-0.98,f=-0.077) USER MOD Set 2.1: A 51 MET CE :methyl 178:sc= 0 (180deg=-0.00657) USER MOD Set 2.2: A 71 MET CE :methyl -156:sc= -0.0507 (180deg=-0.816) USER MOD Set 3.1: A 29 THR OG1 : rot 177:sc= 1.08 USER MOD Set 3.2: A 49 GLN : amide:sc= 1.33 K(o=2.7,f=-0.8) USER MOD Set 3.3: A 53 ASN : amide:sc= 0.271 K(o=2.7,f=-1.1) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 0.176 USER MOD Set 4.2: A 8 GLN : amide:sc= 0.348 K(o=0.52,f=-4.8!) USER MOD Single : A 1 ALA N :NH3+ -111:sc= 0.0261 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0223) USER MOD Single : A 26 THR OG1 : rot 83:sc= 0.55 USER MOD Single : A 28 THR OG1 : rot -75:sc= 0.682 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 71:sc= 0.3 USER MOD Single : A 36 MET CE :methyl 172:sc= -0.695 (180deg=-0.885) USER MOD Single : A 38 SER OG : rot 74:sc= 1.04 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 70 THR OG1 : rot 71:sc= 0.213 USER MOD Single : A 72 MET CE :methyl -178:sc= 0 (180deg=-0.00657) USER MOD Single : A 75 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.038) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 45:sc= 0.0118 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -164:sc= -0.0208 (180deg=-0.456) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.166 USER MOD Single : A 109 MET CE :methyl -172:sc= -0.282 (180deg=-0.421) USER MOD Single : A 110 THR OG1 : rot 54:sc= 1.27 USER MOD Single : A 115 LYS NZ :NH3+ 173:sc= -0.0874 (180deg=-0.186) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -116:sc= -1.8 (180deg=-2.91!) USER MOD Single : A 135 GLN : amide:sc= -0.0389 K(o=-0.039,f=-1) USER MOD Single : A 137 ASN : amide:sc= -0.171 K(o=-0.17,f=-5.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0135 USER MOD Single : A 143 GLN : amide:sc= -0.0278 K(o=-0.028,f=-1.6!) USER MOD Single : A 144 MET CE :methyl 172:sc= -2.27 (180deg=-2.69) USER MOD Single : A 145 MET CE :methyl -170:sc= 0 (180deg=-0.108) USER MOD Single : A 146 THR OG1 : rot 63:sc= 1.28 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -0.975 13.744 9.324 1.00 0.00 N ATOM 2 CA ALA A 1 -1.660 13.190 8.135 1.00 0.00 C ATOM 3 C ALA A 1 -2.431 14.226 7.392 1.00 0.00 C ATOM 4 O ALA A 1 -2.904 15.215 7.950 1.00 0.00 O ATOM 5 CB ALA A 1 -2.570 12.015 8.531 1.00 0.00 C ATOM 0 H1 ALA A 1 0.053 13.739 9.166 1.00 0.00 H new ATOM 0 H2 ALA A 1 -1.296 14.720 9.486 1.00 0.00 H new ATOM 0 H3 ALA A 1 -1.200 13.163 10.157 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.886 12.824 7.461 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.064 11.622 7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -1.970 11.229 8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -3.321 12.360 9.241 1.00 0.00 H new ATOM 10 N ASP A 2 -2.695 14.118 6.077 1.00 0.00 N ATOM 11 CA ASP A 2 -3.558 14.990 5.343 1.00 0.00 C ATOM 12 C ASP A 2 -5.005 14.653 5.459 1.00 0.00 C ATOM 13 O ASP A 2 -5.327 13.494 5.716 1.00 0.00 O ATOM 14 CB ASP A 2 -3.168 15.090 3.858 1.00 0.00 C ATOM 15 CG ASP A 2 -1.979 16.028 3.707 1.00 0.00 C ATOM 16 OD1 ASP A 2 -2.208 17.240 3.965 1.00 0.00 O ATOM 17 OD2 ASP A 2 -0.897 15.550 3.274 1.00 0.00 O ATOM 0 H ASP A 2 -2.285 13.385 5.497 1.00 0.00 H new ATOM 0 HA ASP A 2 -3.414 15.962 5.814 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.917 14.103 3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -4.011 15.458 3.274 1.00 0.00 H new ATOM 22 N GLN A 3 -5.909 15.629 5.261 1.00 0.00 N ATOM 23 CA GLN A 3 -7.326 15.443 5.219 1.00 0.00 C ATOM 24 C GLN A 3 -7.958 15.266 3.881 1.00 0.00 C ATOM 25 O GLN A 3 -7.419 15.564 2.816 1.00 0.00 O ATOM 26 CB GLN A 3 -7.957 16.561 6.066 1.00 0.00 C ATOM 27 CG GLN A 3 -7.734 17.963 5.498 1.00 0.00 C ATOM 28 CD GLN A 3 -8.501 18.998 6.309 1.00 0.00 C ATOM 29 OE1 GLN A 3 -8.342 19.113 7.523 1.00 0.00 O ATOM 30 NE2 GLN A 3 -9.364 19.687 5.514 1.00 0.00 N ATOM 0 H GLN A 3 -5.635 16.602 5.123 1.00 0.00 H new ATOM 0 HA GLN A 3 -7.535 14.460 5.642 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.028 16.379 6.151 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -7.545 16.517 7.074 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -6.670 18.200 5.508 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.058 17.995 4.458 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -9.399 19.495 4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -9.976 20.395 5.919 1.00 0.00 H new ATOM 39 N LEU A 4 -9.123 14.594 3.876 1.00 0.00 N ATOM 40 CA LEU A 4 -9.976 14.441 2.738 1.00 0.00 C ATOM 41 C LEU A 4 -10.584 15.709 2.243 1.00 0.00 C ATOM 42 O LEU A 4 -11.108 16.549 2.973 1.00 0.00 O ATOM 43 CB LEU A 4 -11.097 13.402 2.909 1.00 0.00 C ATOM 44 CG LEU A 4 -10.580 12.018 3.336 1.00 0.00 C ATOM 45 CD1 LEU A 4 -11.768 11.173 3.827 1.00 0.00 C ATOM 46 CD2 LEU A 4 -9.892 11.348 2.135 1.00 0.00 C ATOM 0 H LEU A 4 -9.489 14.133 4.709 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.273 14.074 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -11.808 13.763 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -11.641 13.306 1.969 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.856 12.111 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.413 10.189 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.240 11.668 4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -12.494 11.063 3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.522 10.366 2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.608 11.237 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.057 11.965 1.803 1.00 0.00 H new ATOM 58 N THR A 5 -10.578 15.841 0.905 1.00 0.00 N ATOM 59 CA THR A 5 -11.306 16.838 0.183 1.00 0.00 C ATOM 60 C THR A 5 -12.737 16.552 -0.117 1.00 0.00 C ATOM 61 O THR A 5 -13.290 15.465 0.047 1.00 0.00 O ATOM 62 CB THR A 5 -10.561 17.152 -1.080 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.671 16.144 -2.074 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.073 17.385 -0.768 1.00 0.00 C ATOM 0 H THR A 5 -10.040 15.223 0.298 1.00 0.00 H new ATOM 0 HA THR A 5 -11.363 17.691 0.859 1.00 0.00 H new ATOM 0 HB THR A 5 -11.022 18.053 -1.485 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.165 16.412 -2.869 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.539 17.612 -1.691 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.973 18.221 -0.075 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.651 16.487 -0.317 1.00 0.00 H new ATOM 72 N GLU A 6 -13.457 17.611 -0.528 1.00 0.00 N ATOM 73 CA GLU A 6 -14.812 17.556 -0.981 1.00 0.00 C ATOM 74 C GLU A 6 -14.951 16.737 -2.218 1.00 0.00 C ATOM 75 O GLU A 6 -15.950 16.042 -2.401 1.00 0.00 O ATOM 76 CB GLU A 6 -15.476 18.940 -1.075 1.00 0.00 C ATOM 77 CG GLU A 6 -15.570 19.657 0.273 1.00 0.00 C ATOM 78 CD GLU A 6 -15.522 21.173 0.400 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.543 21.710 -0.185 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.375 21.837 1.048 1.00 0.00 O ATOM 0 H GLU A 6 -13.073 18.556 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.379 17.034 -0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.911 19.560 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.478 18.828 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.505 19.335 0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.761 19.267 0.890 1.00 0.00 H new ATOM 87 N GLU A 7 -13.924 16.648 -3.082 1.00 0.00 N ATOM 88 CA GLU A 7 -13.899 15.853 -4.269 1.00 0.00 C ATOM 89 C GLU A 7 -13.741 14.431 -3.852 1.00 0.00 C ATOM 90 O GLU A 7 -14.535 13.584 -4.256 1.00 0.00 O ATOM 91 CB GLU A 7 -12.753 16.227 -5.224 1.00 0.00 C ATOM 92 CG GLU A 7 -13.135 17.413 -6.111 1.00 0.00 C ATOM 93 CD GLU A 7 -12.203 17.641 -7.292 1.00 0.00 C ATOM 94 OE1 GLU A 7 -10.995 17.851 -7.003 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.622 17.501 -8.472 1.00 0.00 O ATOM 0 H GLU A 7 -13.056 17.165 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 7 -14.827 16.025 -4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.862 16.474 -4.647 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.502 15.369 -5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.147 17.259 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.156 18.316 -5.501 1.00 0.00 H new ATOM 102 N GLN A 8 -12.856 14.149 -2.879 1.00 0.00 N ATOM 103 CA GLN A 8 -12.628 12.792 -2.491 1.00 0.00 C ATOM 104 C GLN A 8 -13.819 12.139 -1.879 1.00 0.00 C ATOM 105 O GLN A 8 -14.178 10.981 -2.087 1.00 0.00 O ATOM 106 CB GLN A 8 -11.428 12.619 -1.544 1.00 0.00 C ATOM 107 CG GLN A 8 -10.046 12.860 -2.155 1.00 0.00 C ATOM 108 CD GLN A 8 -8.981 12.824 -1.069 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.805 13.828 -0.380 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.259 11.672 -1.049 1.00 0.00 N ATOM 0 H GLN A 8 -12.309 14.844 -2.371 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.404 12.294 -3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.554 13.300 -0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.453 11.607 -1.141 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -9.835 12.100 -2.908 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.027 13.825 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.506 10.905 -1.674 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.471 11.575 -0.409 1.00 0.00 H new ATOM 119 N ILE A 9 -14.665 12.972 -1.247 1.00 0.00 N ATOM 120 CA ILE A 9 -15.872 12.524 -0.624 1.00 0.00 C ATOM 121 C ILE A 9 -16.929 12.314 -1.653 1.00 0.00 C ATOM 122 O ILE A 9 -17.680 11.340 -1.629 1.00 0.00 O ATOM 123 CB ILE A 9 -16.359 13.444 0.455 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.240 12.845 1.867 1.00 0.00 C ATOM 125 CG2 ILE A 9 -17.825 13.885 0.315 1.00 0.00 C ATOM 126 CD1 ILE A 9 -14.790 12.724 2.333 1.00 0.00 C ATOM 0 H ILE A 9 -14.508 13.977 -1.167 1.00 0.00 H new ATOM 0 HA ILE A 9 -15.643 11.577 -0.134 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.699 14.302 0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.793 13.468 2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.706 11.860 1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.086 14.548 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -17.958 14.412 -0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.472 13.008 0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.764 12.296 3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -14.240 12.078 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.329 13.712 2.349 1.00 0.00 H new ATOM 138 N ALA A 10 -16.991 13.140 -2.713 1.00 0.00 N ATOM 139 CA ALA A 10 -17.809 12.890 -3.858 1.00 0.00 C ATOM 140 C ALA A 10 -17.452 11.624 -4.559 1.00 0.00 C ATOM 141 O ALA A 10 -18.325 10.815 -4.867 1.00 0.00 O ATOM 142 CB ALA A 10 -17.733 14.201 -4.659 1.00 0.00 C ATOM 0 H ALA A 10 -16.457 14.007 -2.775 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.852 12.675 -3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.333 14.110 -5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.115 15.021 -4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.697 14.402 -4.930 1.00 0.00 H new ATOM 148 N GLU A 11 -16.155 11.373 -4.810 1.00 0.00 N ATOM 149 CA GLU A 11 -15.620 10.136 -5.287 1.00 0.00 C ATOM 150 C GLU A 11 -15.985 8.910 -4.522 1.00 0.00 C ATOM 151 O GLU A 11 -16.428 7.893 -5.052 1.00 0.00 O ATOM 152 CB GLU A 11 -14.083 10.134 -5.360 1.00 0.00 C ATOM 153 CG GLU A 11 -13.543 11.089 -6.426 1.00 0.00 C ATOM 154 CD GLU A 11 -14.100 10.823 -7.817 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.946 9.703 -8.374 1.00 0.00 O ATOM 156 OE2 GLU A 11 -14.800 11.733 -8.336 1.00 0.00 O ATOM 0 H GLU A 11 -15.434 12.081 -4.670 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.087 10.085 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -13.677 10.413 -4.388 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -13.734 9.123 -5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.780 12.113 -6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -12.456 11.009 -6.457 1.00 0.00 H new ATOM 163 N PHE A 12 -15.848 8.961 -3.185 1.00 0.00 N ATOM 164 CA PHE A 12 -16.159 7.857 -2.330 1.00 0.00 C ATOM 165 C PHE A 12 -17.615 7.542 -2.315 1.00 0.00 C ATOM 166 O PHE A 12 -18.011 6.379 -2.255 1.00 0.00 O ATOM 167 CB PHE A 12 -15.735 8.088 -0.870 1.00 0.00 C ATOM 168 CG PHE A 12 -14.281 8.332 -0.655 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.280 8.096 -1.568 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.887 8.843 0.559 1.00 0.00 C ATOM 171 CE1 PHE A 12 -11.978 8.441 -1.292 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.581 9.109 0.896 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.605 8.899 -0.050 1.00 0.00 C ATOM 0 H PHE A 12 -15.514 9.786 -2.687 1.00 0.00 H new ATOM 0 HA PHE A 12 -15.593 7.027 -2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.290 8.941 -0.479 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.031 7.219 -0.282 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.520 7.634 -2.514 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.651 9.048 1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.232 8.350 -2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.327 9.474 1.880 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.567 9.090 0.178 1.00 0.00 H new ATOM 183 N LYS A 13 -18.481 8.560 -2.469 1.00 0.00 N ATOM 184 CA LYS A 13 -19.886 8.339 -2.616 1.00 0.00 C ATOM 185 C LYS A 13 -20.308 7.845 -3.957 1.00 0.00 C ATOM 186 O LYS A 13 -21.176 6.988 -4.114 1.00 0.00 O ATOM 187 CB LYS A 13 -20.645 9.611 -2.202 1.00 0.00 C ATOM 188 CG LYS A 13 -22.133 9.348 -1.963 1.00 0.00 C ATOM 189 CD LYS A 13 -22.831 10.560 -1.343 1.00 0.00 C ATOM 190 CE LYS A 13 -22.639 11.852 -2.141 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.430 11.925 -3.389 1.00 0.00 N ATOM 0 H LYS A 13 -18.206 9.542 -2.492 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.146 7.517 -1.949 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.200 10.018 -1.294 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.532 10.368 -2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.614 9.095 -2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.249 8.486 -1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.897 10.350 -1.258 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.453 10.708 -0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.904 12.698 -1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.583 11.958 -2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.242 12.829 -3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.162 11.140 -4.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.443 11.857 -3.163 1.00 0.00 H new ATOM 205 N GLU A 14 -19.581 8.245 -5.015 1.00 0.00 N ATOM 206 CA GLU A 14 -19.751 7.834 -6.374 1.00 0.00 C ATOM 207 C GLU A 14 -19.486 6.375 -6.521 1.00 0.00 C ATOM 208 O GLU A 14 -20.261 5.619 -7.106 1.00 0.00 O ATOM 209 CB GLU A 14 -18.914 8.659 -7.365 1.00 0.00 C ATOM 210 CG GLU A 14 -19.241 8.541 -8.855 1.00 0.00 C ATOM 211 CD GLU A 14 -18.280 9.293 -9.765 1.00 0.00 C ATOM 212 OE1 GLU A 14 -18.428 10.525 -9.982 1.00 0.00 O ATOM 213 OE2 GLU A 14 -17.493 8.619 -10.482 1.00 0.00 O ATOM 0 H GLU A 14 -18.814 8.909 -4.910 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.793 8.026 -6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.005 9.709 -7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -17.868 8.382 -7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.239 7.487 -9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.251 8.913 -9.025 1.00 0.00 H new ATOM 220 N ALA A 15 -18.360 5.987 -5.897 1.00 0.00 N ATOM 221 CA ALA A 15 -17.972 4.630 -5.670 1.00 0.00 C ATOM 222 C ALA A 15 -18.971 3.791 -4.950 1.00 0.00 C ATOM 223 O ALA A 15 -19.220 2.653 -5.343 1.00 0.00 O ATOM 224 CB ALA A 15 -16.574 4.530 -5.035 1.00 0.00 C ATOM 0 H ALA A 15 -17.684 6.657 -5.531 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.927 4.195 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.319 3.482 -4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.840 4.988 -5.698 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.572 5.050 -4.077 1.00 0.00 H new ATOM 230 N PHE A 16 -19.546 4.381 -3.887 1.00 0.00 N ATOM 231 CA PHE A 16 -20.606 3.767 -3.149 1.00 0.00 C ATOM 232 C PHE A 16 -21.748 3.481 -4.062 1.00 0.00 C ATOM 233 O PHE A 16 -22.148 2.336 -4.268 1.00 0.00 O ATOM 234 CB PHE A 16 -21.085 4.646 -1.982 1.00 0.00 C ATOM 235 CG PHE A 16 -21.838 4.002 -0.869 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.157 3.275 0.078 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.212 4.029 -0.831 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.797 2.538 1.047 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.844 3.314 0.159 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.171 2.569 1.099 1.00 0.00 C ATOM 0 H PHE A 16 -19.271 5.298 -3.534 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.220 2.840 -2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.209 5.132 -1.552 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.715 5.433 -2.397 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.077 3.283 0.061 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.778 4.595 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.232 1.947 1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.923 3.339 0.201 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.708 2.022 1.859 1.00 0.00 H new ATOM 250 N SER A 17 -22.315 4.506 -4.723 1.00 0.00 N ATOM 251 CA SER A 17 -23.458 4.376 -5.573 1.00 0.00 C ATOM 252 C SER A 17 -23.265 3.552 -6.799 1.00 0.00 C ATOM 253 O SER A 17 -24.259 3.086 -7.353 1.00 0.00 O ATOM 254 CB SER A 17 -24.012 5.711 -6.098 1.00 0.00 C ATOM 255 OG SER A 17 -24.405 6.685 -5.143 1.00 0.00 O ATOM 0 H SER A 17 -21.964 5.462 -4.663 1.00 0.00 H new ATOM 0 HA SER A 17 -24.145 3.885 -4.884 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.254 6.159 -6.741 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.875 5.492 -6.727 1.00 0.00 H new ATOM 0 HG SER A 17 -24.735 7.483 -5.606 1.00 0.00 H new ATOM 261 N LEU A 18 -22.035 3.497 -7.340 1.00 0.00 N ATOM 262 CA LEU A 18 -21.627 2.584 -8.362 1.00 0.00 C ATOM 263 C LEU A 18 -21.667 1.161 -7.921 1.00 0.00 C ATOM 264 O LEU A 18 -22.140 0.275 -8.632 1.00 0.00 O ATOM 265 CB LEU A 18 -20.276 2.983 -8.978 1.00 0.00 C ATOM 266 CG LEU A 18 -19.885 2.377 -10.337 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.677 2.917 -11.539 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.377 2.529 -10.595 1.00 0.00 C ATOM 0 H LEU A 18 -21.285 4.124 -7.048 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.367 2.658 -9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.266 4.068 -9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.495 2.725 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.149 1.323 -10.254 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.331 2.431 -12.451 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -21.738 2.710 -11.398 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.525 3.993 -11.621 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.127 2.092 -11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.113 3.586 -10.595 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.820 2.016 -9.811 1.00 0.00 H new ATOM 280 N PHE A 19 -21.136 0.914 -6.710 1.00 0.00 N ATOM 281 CA PHE A 19 -20.860 -0.430 -6.310 1.00 0.00 C ATOM 282 C PHE A 19 -22.001 -1.113 -5.636 1.00 0.00 C ATOM 283 O PHE A 19 -22.119 -2.337 -5.657 1.00 0.00 O ATOM 284 CB PHE A 19 -19.596 -0.539 -5.442 1.00 0.00 C ATOM 285 CG PHE A 19 -18.278 -0.135 -6.009 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.981 -0.170 -7.351 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.332 0.357 -5.142 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.777 0.300 -7.818 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.122 0.846 -5.575 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.868 0.820 -6.926 1.00 0.00 C ATOM 0 H PHE A 19 -20.902 1.629 -6.021 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.686 -0.955 -7.250 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.763 0.059 -4.546 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.509 -1.577 -5.121 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.703 -0.572 -8.047 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.546 0.360 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.547 0.262 -8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.396 1.237 -4.878 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.934 1.217 -7.295 1.00 0.00 H new ATOM 300 N ASP A 20 -22.933 -0.279 -5.142 1.00 0.00 N ATOM 301 CA ASP A 20 -24.193 -0.831 -4.749 1.00 0.00 C ATOM 302 C ASP A 20 -25.065 -1.092 -5.928 1.00 0.00 C ATOM 303 O ASP A 20 -25.271 -0.188 -6.736 1.00 0.00 O ATOM 304 CB ASP A 20 -24.953 0.106 -3.795 1.00 0.00 C ATOM 305 CG ASP A 20 -26.277 -0.484 -3.329 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.450 -1.728 -3.425 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.126 0.393 -3.018 1.00 0.00 O ATOM 0 H ASP A 20 -22.826 0.728 -5.018 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.966 -1.767 -4.240 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.329 0.320 -2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.139 1.056 -4.296 1.00 0.00 H new ATOM 312 N LYS A 21 -25.464 -2.343 -6.222 1.00 0.00 N ATOM 313 CA LYS A 21 -25.950 -2.912 -7.440 1.00 0.00 C ATOM 314 C LYS A 21 -27.438 -2.988 -7.484 1.00 0.00 C ATOM 315 O LYS A 21 -28.050 -2.402 -8.376 1.00 0.00 O ATOM 316 CB LYS A 21 -25.319 -4.304 -7.610 1.00 0.00 C ATOM 317 CG LYS A 21 -25.610 -5.078 -8.897 1.00 0.00 C ATOM 318 CD LYS A 21 -24.633 -6.243 -9.069 1.00 0.00 C ATOM 319 CE LYS A 21 -25.127 -7.232 -10.127 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.398 -6.620 -11.447 1.00 0.00 N ATOM 0 H LYS A 21 -25.439 -3.055 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.662 -2.263 -8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.238 -4.192 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.641 -4.920 -6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.632 -5.456 -8.875 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.536 -4.408 -9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.654 -5.860 -9.356 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.507 -6.759 -8.117 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.382 -8.019 -10.249 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.038 -7.709 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.646 -7.364 -12.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.188 -5.949 -11.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.550 -6.116 -11.777 1.00 0.00 H new ATOM 334 N ASP A 22 -28.063 -3.577 -6.449 1.00 0.00 N ATOM 335 CA ASP A 22 -29.478 -3.594 -6.247 1.00 0.00 C ATOM 336 C ASP A 22 -30.095 -2.333 -5.745 1.00 0.00 C ATOM 337 O ASP A 22 -31.308 -2.173 -5.864 1.00 0.00 O ATOM 338 CB ASP A 22 -29.876 -4.898 -5.534 1.00 0.00 C ATOM 339 CG ASP A 22 -29.486 -5.018 -4.068 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.338 -4.603 -3.753 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.365 -5.478 -3.292 1.00 0.00 O ATOM 0 H ASP A 22 -27.553 -4.067 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.951 -3.609 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.957 -5.011 -5.609 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.429 -5.732 -6.075 1.00 0.00 H new ATOM 346 N GLY A 23 -29.296 -1.427 -5.153 1.00 0.00 N ATOM 347 CA GLY A 23 -29.706 -0.076 -4.927 1.00 0.00 C ATOM 348 C GLY A 23 -30.392 0.198 -3.633 1.00 0.00 C ATOM 349 O GLY A 23 -31.441 0.839 -3.586 1.00 0.00 O ATOM 0 H GLY A 23 -28.352 -1.635 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.826 0.564 -4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.373 0.219 -5.737 1.00 0.00 H new ATOM 353 N ASP A 24 -29.857 -0.345 -2.525 1.00 0.00 N ATOM 354 CA ASP A 24 -30.524 -0.296 -1.261 1.00 0.00 C ATOM 355 C ASP A 24 -29.818 0.449 -0.180 1.00 0.00 C ATOM 356 O ASP A 24 -30.258 0.698 0.941 1.00 0.00 O ATOM 357 CB ASP A 24 -30.712 -1.722 -0.716 1.00 0.00 C ATOM 358 CG ASP A 24 -29.414 -2.515 -0.659 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.738 -2.771 -1.691 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.987 -2.775 0.498 1.00 0.00 O ATOM 0 H ASP A 24 -28.955 -0.822 -2.505 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.453 0.228 -1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.142 -1.669 0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.428 -2.253 -1.343 1.00 0.00 H new ATOM 365 N GLY A 25 -28.659 0.978 -0.611 1.00 0.00 N ATOM 366 CA GLY A 25 -27.926 1.926 0.170 1.00 0.00 C ATOM 367 C GLY A 25 -26.921 1.199 0.996 1.00 0.00 C ATOM 368 O GLY A 25 -26.373 1.687 1.983 1.00 0.00 O ATOM 0 H GLY A 25 -28.227 0.748 -1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.429 2.646 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.603 2.490 0.811 1.00 0.00 H new ATOM 372 N THR A 26 -26.655 -0.082 0.684 1.00 0.00 N ATOM 373 CA THR A 26 -25.718 -0.954 1.322 1.00 0.00 C ATOM 374 C THR A 26 -24.929 -1.748 0.338 1.00 0.00 C ATOM 375 O THR A 26 -25.524 -2.147 -0.662 1.00 0.00 O ATOM 376 CB THR A 26 -26.358 -1.755 2.416 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.674 -1.275 2.652 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.604 -1.573 3.745 1.00 0.00 C ATOM 0 H THR A 26 -27.140 -0.547 -0.083 1.00 0.00 H new ATOM 0 HA THR A 26 -24.975 -0.339 1.829 1.00 0.00 H new ATOM 0 HB THR A 26 -26.348 -2.798 2.100 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.290 -1.677 2.004 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.088 -2.164 4.522 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.572 -1.905 3.626 1.00 0.00 H new ATOM 0 HG23 THR A 26 -25.616 -0.521 4.029 1.00 0.00 H new ATOM 386 N ILE A 27 -23.605 -1.897 0.519 1.00 0.00 N ATOM 387 CA ILE A 27 -22.735 -2.709 -0.274 1.00 0.00 C ATOM 388 C ILE A 27 -22.581 -3.969 0.506 1.00 0.00 C ATOM 389 O ILE A 27 -22.506 -3.930 1.733 1.00 0.00 O ATOM 390 CB ILE A 27 -21.418 -2.123 -0.687 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.283 -0.595 -0.573 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.234 -2.633 -2.126 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.880 -0.115 -0.941 1.00 0.00 C ATOM 0 H ILE A 27 -23.109 -1.417 1.271 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.191 -2.847 -1.254 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.633 -2.440 -0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.013 -0.117 -1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.516 -0.285 0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.292 -2.259 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.222 -3.723 -2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.058 -2.279 -2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.830 0.970 -0.846 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.152 -0.572 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.656 -0.400 -1.969 1.00 0.00 H new ATOM 405 N THR A 28 -22.599 -5.154 -0.130 1.00 0.00 N ATOM 406 CA THR A 28 -22.472 -6.441 0.480 1.00 0.00 C ATOM 407 C THR A 28 -21.157 -7.096 0.230 1.00 0.00 C ATOM 408 O THR A 28 -20.236 -6.551 -0.376 1.00 0.00 O ATOM 409 CB THR A 28 -23.585 -7.360 0.072 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.561 -7.483 -1.342 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.913 -6.727 0.520 1.00 0.00 C ATOM 0 H THR A 28 -22.710 -5.216 -1.142 1.00 0.00 H new ATOM 0 HA THR A 28 -22.536 -6.253 1.552 1.00 0.00 H new ATOM 0 HB THR A 28 -23.475 -8.345 0.526 1.00 0.00 H new ATOM 0 HG1 THR A 28 -23.925 -6.668 -1.747 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.740 -7.377 0.235 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.908 -6.599 1.603 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.033 -5.755 0.041 1.00 0.00 H new ATOM 419 N THR A 29 -21.009 -8.345 0.705 1.00 0.00 N ATOM 420 CA THR A 29 -19.802 -9.093 0.537 1.00 0.00 C ATOM 421 C THR A 29 -19.839 -9.851 -0.745 1.00 0.00 C ATOM 422 O THR A 29 -18.791 -10.125 -1.328 1.00 0.00 O ATOM 423 CB THR A 29 -19.423 -10.037 1.639 1.00 0.00 C ATOM 424 OG1 THR A 29 -19.761 -9.480 2.901 1.00 0.00 O ATOM 425 CG2 THR A 29 -17.917 -10.340 1.724 1.00 0.00 C ATOM 0 H THR A 29 -21.739 -8.844 1.214 1.00 0.00 H new ATOM 0 HA THR A 29 -19.031 -8.323 0.547 1.00 0.00 H new ATOM 0 HB THR A 29 -19.965 -10.953 1.407 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.562 -10.128 3.609 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.731 -11.030 2.547 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.583 -10.791 0.790 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.369 -9.414 1.896 1.00 0.00 H new ATOM 433 N LYS A 30 -21.046 -10.115 -1.276 1.00 0.00 N ATOM 434 CA LYS A 30 -21.320 -10.430 -2.643 1.00 0.00 C ATOM 435 C LYS A 30 -20.826 -9.315 -3.500 1.00 0.00 C ATOM 436 O LYS A 30 -19.933 -9.523 -4.319 1.00 0.00 O ATOM 437 CB LYS A 30 -22.802 -10.798 -2.832 1.00 0.00 C ATOM 438 CG LYS A 30 -23.010 -12.228 -2.331 1.00 0.00 C ATOM 439 CD LYS A 30 -24.444 -12.725 -2.526 1.00 0.00 C ATOM 440 CE LYS A 30 -25.523 -11.985 -1.733 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.407 -12.264 -0.284 1.00 0.00 N ATOM 0 H LYS A 30 -21.892 -10.107 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.781 -11.323 -2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.438 -10.106 -2.280 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.082 -10.719 -3.883 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.325 -12.895 -2.856 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.755 -12.277 -1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.690 -12.658 -3.586 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.482 -13.780 -2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.436 -10.913 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.509 -12.286 -2.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.151 -11.749 0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.514 -13.285 -0.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.474 -11.954 0.056 1.00 0.00 H new ATOM 455 N GLU A 31 -21.387 -8.102 -3.351 1.00 0.00 N ATOM 456 CA GLU A 31 -21.168 -6.968 -4.195 1.00 0.00 C ATOM 457 C GLU A 31 -19.769 -6.457 -4.214 1.00 0.00 C ATOM 458 O GLU A 31 -19.347 -6.166 -5.332 1.00 0.00 O ATOM 459 CB GLU A 31 -22.116 -5.782 -3.947 1.00 0.00 C ATOM 460 CG GLU A 31 -23.592 -6.036 -4.258 1.00 0.00 C ATOM 461 CD GLU A 31 -24.492 -4.977 -3.638 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.329 -4.738 -2.412 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.421 -4.345 -4.208 1.00 0.00 O ATOM 0 H GLU A 31 -22.036 -7.901 -2.591 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.393 -7.393 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.030 -5.484 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.777 -4.938 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.738 -6.050 -5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.878 -7.019 -3.885 1.00 0.00 H new ATOM 470 N LEU A 32 -19.097 -6.334 -3.055 1.00 0.00 N ATOM 471 CA LEU A 32 -17.782 -5.777 -3.130 1.00 0.00 C ATOM 472 C LEU A 32 -16.827 -6.801 -3.640 1.00 0.00 C ATOM 473 O LEU A 32 -15.829 -6.426 -4.253 1.00 0.00 O ATOM 474 CB LEU A 32 -17.375 -5.195 -1.766 1.00 0.00 C ATOM 475 CG LEU A 32 -16.289 -4.109 -1.841 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.934 -2.761 -2.205 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.636 -4.028 -0.451 1.00 0.00 C ATOM 0 H LEU A 32 -19.432 -6.598 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.765 -4.949 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.259 -4.776 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.019 -6.005 -1.130 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.545 -4.346 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.164 -1.992 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.431 -2.845 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.665 -2.490 -1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.856 -3.266 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.391 -3.767 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.198 -4.993 -0.198 1.00 0.00 H new ATOM 489 N GLY A 33 -17.129 -8.088 -3.394 1.00 0.00 N ATOM 490 CA GLY A 33 -16.434 -9.076 -4.160 1.00 0.00 C ATOM 491 C GLY A 33 -16.574 -9.042 -5.643 1.00 0.00 C ATOM 492 O GLY A 33 -15.604 -9.409 -6.304 1.00 0.00 O ATOM 0 H GLY A 33 -17.807 -8.431 -2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.373 -8.995 -3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.764 -10.057 -3.817 1.00 0.00 H new ATOM 496 N THR A 34 -17.756 -8.685 -6.174 1.00 0.00 N ATOM 497 CA THR A 34 -17.941 -8.591 -7.589 1.00 0.00 C ATOM 498 C THR A 34 -17.183 -7.443 -8.160 1.00 0.00 C ATOM 499 O THR A 34 -16.698 -7.576 -9.283 1.00 0.00 O ATOM 500 CB THR A 34 -19.386 -8.392 -7.937 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.118 -9.445 -7.327 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.543 -8.659 -9.443 1.00 0.00 C ATOM 0 H THR A 34 -18.585 -8.461 -5.623 1.00 0.00 H new ATOM 0 HA THR A 34 -17.577 -9.529 -8.008 1.00 0.00 H new ATOM 0 HB THR A 34 -19.714 -7.397 -7.635 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.138 -9.310 -6.357 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.586 -8.522 -9.730 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.918 -7.963 -10.003 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.236 -9.681 -9.665 1.00 0.00 H new ATOM 510 N VAL A 35 -16.881 -6.426 -7.333 1.00 0.00 N ATOM 511 CA VAL A 35 -15.980 -5.400 -7.759 1.00 0.00 C ATOM 512 C VAL A 35 -14.575 -5.853 -7.957 1.00 0.00 C ATOM 513 O VAL A 35 -13.865 -5.649 -8.941 1.00 0.00 O ATOM 514 CB VAL A 35 -15.891 -4.282 -6.764 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.906 -3.165 -7.151 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.221 -3.510 -6.725 1.00 0.00 C ATOM 0 H VAL A 35 -17.251 -6.314 -6.389 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.408 -5.083 -8.710 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.597 -4.782 -5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.904 -2.397 -6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.904 -3.582 -7.251 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.211 -2.723 -8.099 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.150 -2.699 -6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.431 -3.097 -7.712 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.026 -4.186 -6.435 1.00 0.00 H new ATOM 526 N MET A 36 -14.064 -6.626 -6.983 1.00 0.00 N ATOM 527 CA MET A 36 -12.771 -7.239 -6.988 1.00 0.00 C ATOM 528 C MET A 36 -12.628 -8.204 -8.114 1.00 0.00 C ATOM 529 O MET A 36 -11.704 -8.081 -8.916 1.00 0.00 O ATOM 530 CB MET A 36 -12.383 -7.875 -5.643 1.00 0.00 C ATOM 531 CG MET A 36 -12.108 -6.865 -4.527 1.00 0.00 C ATOM 532 SD MET A 36 -11.341 -7.615 -3.058 1.00 0.00 S ATOM 533 CE MET A 36 -11.416 -6.132 -2.012 1.00 0.00 C ATOM 0 H MET A 36 -14.590 -6.837 -6.135 1.00 0.00 H new ATOM 0 HA MET A 36 -12.060 -6.428 -7.145 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.184 -8.542 -5.325 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.495 -8.490 -5.788 1.00 0.00 H new ATOM 0 HG2 MET A 36 -11.456 -6.079 -4.909 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.045 -6.389 -4.237 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.124 -6.390 -0.994 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.736 -5.375 -2.404 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.433 -5.740 -2.009 1.00 0.00 H new ATOM 543 N ARG A 37 -13.635 -9.082 -8.271 1.00 0.00 N ATOM 544 CA ARG A 37 -13.717 -9.960 -9.397 1.00 0.00 C ATOM 545 C ARG A 37 -13.816 -9.192 -10.670 1.00 0.00 C ATOM 546 O ARG A 37 -13.294 -9.612 -11.702 1.00 0.00 O ATOM 547 CB ARG A 37 -15.016 -10.769 -9.246 1.00 0.00 C ATOM 548 CG ARG A 37 -15.139 -12.036 -10.095 1.00 0.00 C ATOM 549 CD ARG A 37 -13.908 -12.941 -10.178 1.00 0.00 C ATOM 550 NE ARG A 37 -12.914 -12.534 -11.210 1.00 0.00 N ATOM 551 CZ ARG A 37 -11.937 -13.427 -11.544 1.00 0.00 C ATOM 552 NH1 ARG A 37 -11.536 -14.469 -10.758 1.00 0.00 N ATOM 553 NH2 ARG A 37 -11.279 -13.222 -12.722 1.00 0.00 N ATOM 0 H ARG A 37 -14.403 -9.184 -7.607 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.827 -10.589 -9.429 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.122 -11.050 -8.198 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.854 -10.115 -9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.967 -12.627 -9.704 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.410 -11.739 -11.108 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.417 -12.957 -9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.234 -13.960 -10.387 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.962 -11.617 -11.653 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.975 -14.622 -9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.797 -15.095 -11.079 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.525 -12.427 -13.312 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.541 -13.864 -13.013 1.00 0.00 H new ATOM 567 N SER A 38 -14.454 -8.010 -10.743 1.00 0.00 N ATOM 568 CA SER A 38 -14.562 -7.362 -12.013 1.00 0.00 C ATOM 569 C SER A 38 -13.269 -6.761 -12.444 1.00 0.00 C ATOM 570 O SER A 38 -12.955 -6.601 -13.623 1.00 0.00 O ATOM 571 CB SER A 38 -15.679 -6.307 -12.079 1.00 0.00 C ATOM 572 OG SER A 38 -16.915 -6.999 -11.984 1.00 0.00 O ATOM 0 H SER A 38 -14.880 -7.519 -9.957 1.00 0.00 H new ATOM 0 HA SER A 38 -14.833 -8.157 -12.708 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.577 -5.587 -11.267 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.623 -5.745 -13.011 1.00 0.00 H new ATOM 0 HG SER A 38 -17.054 -7.295 -11.060 1.00 0.00 H new ATOM 578 N LEU A 39 -12.426 -6.415 -11.455 1.00 0.00 N ATOM 579 CA LEU A 39 -11.071 -6.016 -11.677 1.00 0.00 C ATOM 580 C LEU A 39 -10.070 -7.110 -11.823 1.00 0.00 C ATOM 581 O LEU A 39 -8.876 -6.841 -11.950 1.00 0.00 O ATOM 582 CB LEU A 39 -10.457 -5.140 -10.572 1.00 0.00 C ATOM 583 CG LEU A 39 -11.091 -3.739 -10.536 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.882 -2.990 -9.209 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.660 -3.002 -11.815 1.00 0.00 C ATOM 0 H LEU A 39 -12.695 -6.413 -10.471 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.220 -5.480 -12.614 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.593 -5.625 -9.606 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.383 -5.049 -10.735 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.179 -3.812 -10.546 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.359 -2.011 -9.265 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.324 -3.563 -8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.815 -2.864 -9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.093 -2.002 -11.822 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.573 -2.927 -11.843 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.008 -3.554 -12.688 1.00 0.00 H new ATOM 597 N GLY A 40 -10.406 -8.406 -11.696 1.00 0.00 N ATOM 598 CA GLY A 40 -9.543 -9.505 -12.002 1.00 0.00 C ATOM 599 C GLY A 40 -8.819 -9.985 -10.791 1.00 0.00 C ATOM 600 O GLY A 40 -7.792 -10.645 -10.943 1.00 0.00 O ATOM 0 H GLY A 40 -11.324 -8.702 -11.364 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.128 -10.322 -12.425 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.822 -9.202 -12.762 1.00 0.00 H new ATOM 604 N GLN A 41 -9.312 -9.747 -9.563 1.00 0.00 N ATOM 605 CA GLN A 41 -8.781 -10.302 -8.356 1.00 0.00 C ATOM 606 C GLN A 41 -9.492 -11.551 -7.963 1.00 0.00 C ATOM 607 O GLN A 41 -10.519 -11.939 -8.517 1.00 0.00 O ATOM 608 CB GLN A 41 -8.867 -9.216 -7.270 1.00 0.00 C ATOM 609 CG GLN A 41 -8.067 -7.944 -7.558 1.00 0.00 C ATOM 610 CD GLN A 41 -8.473 -6.684 -6.808 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.717 -5.634 -7.400 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.405 -6.798 -5.454 1.00 0.00 N ATOM 0 H GLN A 41 -10.117 -9.141 -9.404 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.741 -10.596 -8.501 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.914 -8.945 -7.132 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.520 -9.639 -6.327 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.019 -8.146 -7.337 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.133 -7.738 -8.626 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.198 -7.701 -5.028 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.561 -5.980 -4.865 1.00 0.00 H new ATOM 621 N ASN A 42 -9.010 -12.278 -6.939 1.00 0.00 N ATOM 622 CA ASN A 42 -9.527 -13.527 -6.472 1.00 0.00 C ATOM 623 C ASN A 42 -9.820 -13.340 -5.023 1.00 0.00 C ATOM 624 O ASN A 42 -8.974 -13.738 -4.224 1.00 0.00 O ATOM 625 CB ASN A 42 -8.485 -14.647 -6.628 1.00 0.00 C ATOM 626 CG ASN A 42 -8.216 -14.751 -8.122 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.019 -15.295 -8.880 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.173 -14.019 -8.597 1.00 0.00 N ATOM 0 H ASN A 42 -8.201 -11.970 -6.400 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.411 -13.811 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.572 -14.412 -6.081 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.861 -15.590 -6.231 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.042 -13.911 -9.603 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.522 -13.578 -7.948 1.00 0.00 H new ATOM 635 N PRO A 43 -10.866 -12.693 -4.603 1.00 0.00 N ATOM 636 CA PRO A 43 -11.205 -12.659 -3.210 1.00 0.00 C ATOM 637 C PRO A 43 -11.860 -13.900 -2.708 1.00 0.00 C ATOM 638 O PRO A 43 -12.197 -14.762 -3.518 1.00 0.00 O ATOM 639 CB PRO A 43 -12.280 -11.577 -3.133 1.00 0.00 C ATOM 640 CG PRO A 43 -12.908 -11.488 -4.533 1.00 0.00 C ATOM 641 CD PRO A 43 -11.977 -12.293 -5.454 1.00 0.00 C ATOM 0 HA PRO A 43 -10.297 -12.511 -2.625 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.032 -11.829 -2.385 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.848 -10.620 -2.840 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.917 -11.901 -4.537 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.986 -10.452 -4.863 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.488 -13.161 -5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.634 -11.690 -6.295 1.00 0.00 H new ATOM 649 N THR A 44 -11.940 -14.027 -1.372 1.00 0.00 N ATOM 650 CA THR A 44 -12.803 -15.021 -0.813 1.00 0.00 C ATOM 651 C THR A 44 -13.645 -14.200 0.102 1.00 0.00 C ATOM 652 O THR A 44 -13.392 -13.066 0.504 1.00 0.00 O ATOM 653 CB THR A 44 -12.114 -16.146 -0.100 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.197 -15.611 0.843 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.399 -17.230 -0.924 1.00 0.00 C ATOM 0 H THR A 44 -11.425 -13.462 -0.697 1.00 0.00 H new ATOM 0 HA THR A 44 -13.351 -15.566 -1.582 1.00 0.00 H new ATOM 0 HB THR A 44 -12.949 -16.687 0.345 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.746 -16.343 1.312 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.956 -17.965 -0.252 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.118 -17.723 -1.578 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.616 -16.771 -1.527 1.00 0.00 H new ATOM 663 N GLU A 45 -14.788 -14.736 0.568 1.00 0.00 N ATOM 664 CA GLU A 45 -15.839 -14.257 1.410 1.00 0.00 C ATOM 665 C GLU A 45 -15.330 -13.870 2.756 1.00 0.00 C ATOM 666 O GLU A 45 -15.413 -12.702 3.132 1.00 0.00 O ATOM 667 CB GLU A 45 -16.968 -15.295 1.524 1.00 0.00 C ATOM 668 CG GLU A 45 -17.409 -15.928 0.203 1.00 0.00 C ATOM 669 CD GLU A 45 -16.441 -17.068 -0.080 1.00 0.00 C ATOM 670 OE1 GLU A 45 -16.524 -18.138 0.580 1.00 0.00 O ATOM 671 OE2 GLU A 45 -15.564 -16.826 -0.952 1.00 0.00 O ATOM 0 H GLU A 45 -15.006 -15.694 0.293 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.249 -13.360 0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.644 -16.088 2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.832 -14.818 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.432 -16.297 0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.390 -15.195 -0.603 1.00 0.00 H new ATOM 678 N ALA A 46 -14.767 -14.827 3.515 1.00 0.00 N ATOM 679 CA ALA A 46 -14.417 -14.645 4.889 1.00 0.00 C ATOM 680 C ALA A 46 -13.354 -13.614 5.055 1.00 0.00 C ATOM 681 O ALA A 46 -13.322 -12.882 6.043 1.00 0.00 O ATOM 682 CB ALA A 46 -13.863 -15.975 5.426 1.00 0.00 C ATOM 0 H ALA A 46 -14.548 -15.758 3.160 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.308 -14.322 5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.589 -15.858 6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.624 -16.750 5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.982 -16.261 4.851 1.00 0.00 H new ATOM 688 N GLU A 47 -12.351 -13.492 4.167 1.00 0.00 N ATOM 689 CA GLU A 47 -11.338 -12.487 4.264 1.00 0.00 C ATOM 690 C GLU A 47 -11.841 -11.109 4.006 1.00 0.00 C ATOM 691 O GLU A 47 -11.438 -10.170 4.690 1.00 0.00 O ATOM 692 CB GLU A 47 -10.165 -12.804 3.320 1.00 0.00 C ATOM 693 CG GLU A 47 -9.288 -13.929 3.874 1.00 0.00 C ATOM 694 CD GLU A 47 -8.160 -14.272 2.912 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.189 -13.788 1.749 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.293 -15.086 3.330 1.00 0.00 O ATOM 0 H GLU A 47 -12.241 -14.108 3.361 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.995 -12.507 5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.551 -13.090 2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.561 -11.908 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.871 -13.629 4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.898 -14.814 4.054 1.00 0.00 H new ATOM 703 N LEU A 48 -12.684 -10.845 2.991 1.00 0.00 N ATOM 704 CA LEU A 48 -13.353 -9.582 2.944 1.00 0.00 C ATOM 705 C LEU A 48 -14.181 -9.343 4.160 1.00 0.00 C ATOM 706 O LEU A 48 -14.156 -8.263 4.747 1.00 0.00 O ATOM 707 CB LEU A 48 -14.304 -9.608 1.736 1.00 0.00 C ATOM 708 CG LEU A 48 -13.766 -9.074 0.397 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.594 -9.415 -0.854 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.636 -7.543 0.455 1.00 0.00 C ATOM 0 H LEU A 48 -12.898 -11.484 2.225 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.602 -8.795 2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.625 -10.638 1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.193 -9.032 1.995 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.809 -9.583 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.116 -8.986 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.655 -10.498 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.598 -9.004 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.255 -7.174 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.614 -7.102 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.948 -7.266 1.254 1.00 0.00 H new ATOM 722 N GLN A 49 -14.985 -10.303 4.652 1.00 0.00 N ATOM 723 CA GLN A 49 -15.958 -10.118 5.684 1.00 0.00 C ATOM 724 C GLN A 49 -15.387 -9.663 6.982 1.00 0.00 C ATOM 725 O GLN A 49 -15.839 -8.794 7.727 1.00 0.00 O ATOM 726 CB GLN A 49 -16.693 -11.436 5.981 1.00 0.00 C ATOM 727 CG GLN A 49 -17.876 -11.407 6.952 1.00 0.00 C ATOM 728 CD GLN A 49 -18.977 -10.492 6.437 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.539 -10.657 5.354 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.333 -9.381 7.135 1.00 0.00 N ATOM 0 H GLN A 49 -14.954 -11.263 4.309 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.622 -9.346 5.295 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.051 -11.837 5.033 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.961 -12.144 6.370 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.268 -12.415 7.085 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.540 -11.064 7.931 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.903 -9.188 8.040 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.030 -8.741 6.754 1.00 0.00 H new ATOM 739 N ASP A 50 -14.120 -10.031 7.244 1.00 0.00 N ATOM 740 CA ASP A 50 -13.231 -9.608 8.282 1.00 0.00 C ATOM 741 C ASP A 50 -13.107 -8.125 8.354 1.00 0.00 C ATOM 742 O ASP A 50 -13.341 -7.497 9.385 1.00 0.00 O ATOM 743 CB ASP A 50 -11.876 -10.298 8.051 1.00 0.00 C ATOM 744 CG ASP A 50 -11.144 -10.494 9.371 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.457 -9.538 9.819 1.00 0.00 O ATOM 746 OD2 ASP A 50 -11.047 -11.658 9.844 1.00 0.00 O ATOM 0 H ASP A 50 -13.662 -10.718 6.644 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.633 -9.902 9.252 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.031 -11.263 7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.266 -9.697 7.376 1.00 0.00 H new ATOM 751 N MET A 51 -12.712 -7.481 7.241 1.00 0.00 N ATOM 752 CA MET A 51 -12.489 -6.084 7.033 1.00 0.00 C ATOM 753 C MET A 51 -13.780 -5.359 7.197 1.00 0.00 C ATOM 754 O MET A 51 -13.935 -4.395 7.945 1.00 0.00 O ATOM 755 CB MET A 51 -11.902 -5.791 5.642 1.00 0.00 C ATOM 756 CG MET A 51 -11.627 -4.337 5.255 1.00 0.00 C ATOM 757 SD MET A 51 -10.730 -3.976 3.716 1.00 0.00 S ATOM 758 CE MET A 51 -12.038 -4.469 2.557 1.00 0.00 C ATOM 0 H MET A 51 -12.528 -8.007 6.387 1.00 0.00 H new ATOM 0 HA MET A 51 -11.761 -5.744 7.770 1.00 0.00 H new ATOM 0 HB2 MET A 51 -10.964 -6.339 5.556 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.584 -6.208 4.901 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.588 -3.826 5.201 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.069 -3.881 6.073 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.704 -4.292 1.535 1.00 0.00 H new ATOM 0 HE2 MET A 51 -12.260 -5.528 2.688 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.936 -3.883 2.752 1.00 0.00 H new ATOM 768 N ILE A 52 -14.829 -5.884 6.538 1.00 0.00 N ATOM 769 CA ILE A 52 -16.178 -5.416 6.460 1.00 0.00 C ATOM 770 C ILE A 52 -16.704 -5.280 7.847 1.00 0.00 C ATOM 771 O ILE A 52 -17.218 -4.224 8.211 1.00 0.00 O ATOM 772 CB ILE A 52 -17.055 -6.297 5.620 1.00 0.00 C ATOM 773 CG1 ILE A 52 -16.647 -6.105 4.149 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.517 -5.901 5.885 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.216 -7.101 3.139 1.00 0.00 C ATOM 0 H ILE A 52 -14.713 -6.740 5.996 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.185 -4.448 5.959 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.945 -7.354 5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -16.945 -5.103 3.842 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.559 -6.146 4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.178 -6.527 5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.746 -6.039 6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.665 -4.855 5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.852 -6.855 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.897 -8.109 3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.305 -7.050 3.151 1.00 0.00 H new ATOM 787 N ASN A 53 -16.499 -6.266 8.739 1.00 0.00 N ATOM 788 CA ASN A 53 -16.900 -6.228 10.111 1.00 0.00 C ATOM 789 C ASN A 53 -16.096 -5.241 10.885 1.00 0.00 C ATOM 790 O ASN A 53 -16.597 -4.541 11.764 1.00 0.00 O ATOM 791 CB ASN A 53 -16.715 -7.643 10.684 1.00 0.00 C ATOM 792 CG ASN A 53 -17.763 -8.694 10.349 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.900 -8.407 9.977 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.358 -9.978 10.538 1.00 0.00 N ATOM 0 H ASN A 53 -16.028 -7.136 8.489 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.941 -5.913 10.186 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.748 -8.016 10.346 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.662 -7.559 11.769 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.007 -10.747 10.370 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.406 -10.172 10.847 1.00 0.00 H new ATOM 801 N GLU A 54 -14.794 -5.061 10.597 1.00 0.00 N ATOM 802 CA GLU A 54 -14.016 -4.227 11.460 1.00 0.00 C ATOM 803 C GLU A 54 -14.162 -2.748 11.351 1.00 0.00 C ATOM 804 O GLU A 54 -14.015 -2.129 12.404 1.00 0.00 O ATOM 805 CB GLU A 54 -12.527 -4.607 11.401 1.00 0.00 C ATOM 806 CG GLU A 54 -11.693 -4.292 12.645 1.00 0.00 C ATOM 807 CD GLU A 54 -10.353 -4.996 12.802 1.00 0.00 C ATOM 808 OE1 GLU A 54 -10.347 -6.254 12.738 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.291 -4.344 12.990 1.00 0.00 O ATOM 0 H GLU A 54 -14.298 -5.471 9.806 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.459 -4.447 12.431 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.455 -5.677 11.204 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.078 -4.095 10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.510 -3.218 12.661 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.298 -4.526 13.521 1.00 0.00 H new ATOM 816 N VAL A 55 -14.714 -2.224 10.242 1.00 0.00 N ATOM 817 CA VAL A 55 -15.181 -0.878 10.117 1.00 0.00 C ATOM 818 C VAL A 55 -16.619 -0.688 10.460 1.00 0.00 C ATOM 819 O VAL A 55 -17.132 0.424 10.571 1.00 0.00 O ATOM 820 CB VAL A 55 -14.872 -0.356 8.745 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.341 -0.249 8.643 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.529 -1.137 7.594 1.00 0.00 C ATOM 0 H VAL A 55 -14.841 -2.768 9.388 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.641 -0.296 10.863 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.325 0.627 8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.067 0.128 7.658 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.972 0.434 9.408 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.897 -1.233 8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.248 -0.687 6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.192 -2.173 7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.613 -1.105 7.705 1.00 0.00 H new ATOM 832 N ASP A 56 -17.297 -1.803 10.786 1.00 0.00 N ATOM 833 CA ASP A 56 -18.708 -1.873 11.007 1.00 0.00 C ATOM 834 C ASP A 56 -19.156 -1.153 12.232 1.00 0.00 C ATOM 835 O ASP A 56 -18.693 -1.503 13.317 1.00 0.00 O ATOM 836 CB ASP A 56 -19.362 -3.234 10.718 1.00 0.00 C ATOM 837 CG ASP A 56 -20.883 -3.259 10.648 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.575 -2.217 10.802 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.336 -4.369 10.261 1.00 0.00 O ATOM 0 H ASP A 56 -16.835 -2.705 10.902 1.00 0.00 H new ATOM 0 HA ASP A 56 -19.145 -1.281 10.203 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.971 -3.605 9.771 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.045 -3.935 11.490 1.00 0.00 H new ATOM 844 N ALA A 57 -19.995 -0.109 12.118 1.00 0.00 N ATOM 845 CA ALA A 57 -20.326 0.785 13.184 1.00 0.00 C ATOM 846 C ALA A 57 -21.484 0.222 13.932 1.00 0.00 C ATOM 847 O ALA A 57 -21.625 0.461 15.130 1.00 0.00 O ATOM 848 CB ALA A 57 -20.676 2.131 12.527 1.00 0.00 C ATOM 0 H ALA A 57 -20.464 0.123 11.243 1.00 0.00 H new ATOM 0 HA ALA A 57 -19.508 0.920 13.892 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.938 2.855 13.298 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.817 2.495 11.964 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -21.522 1.998 11.852 1.00 0.00 H new ATOM 854 N ASP A 58 -22.416 -0.393 13.181 1.00 0.00 N ATOM 855 CA ASP A 58 -23.756 -0.718 13.559 1.00 0.00 C ATOM 856 C ASP A 58 -23.952 -2.166 13.847 1.00 0.00 C ATOM 857 O ASP A 58 -24.585 -2.520 14.841 1.00 0.00 O ATOM 858 CB ASP A 58 -24.781 -0.036 12.638 1.00 0.00 C ATOM 859 CG ASP A 58 -25.023 -0.809 11.349 1.00 0.00 C ATOM 860 OD1 ASP A 58 -24.279 -0.708 10.338 1.00 0.00 O ATOM 861 OD2 ASP A 58 -25.982 -1.626 11.317 1.00 0.00 O ATOM 0 H ASP A 58 -22.211 -0.688 12.226 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.959 -0.279 14.536 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -25.725 0.075 13.172 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -24.432 0.968 12.394 1.00 0.00 H new ATOM 866 N GLY A 59 -23.370 -3.066 13.035 1.00 0.00 N ATOM 867 CA GLY A 59 -23.229 -4.431 13.439 1.00 0.00 C ATOM 868 C GLY A 59 -23.836 -5.429 12.515 1.00 0.00 C ATOM 869 O GLY A 59 -23.877 -6.607 12.868 1.00 0.00 O ATOM 0 H GLY A 59 -23.000 -2.853 12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.167 -4.655 13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.679 -4.550 14.425 1.00 0.00 H new ATOM 873 N ASN A 60 -24.387 -5.014 11.361 1.00 0.00 N ATOM 874 CA ASN A 60 -25.167 -5.842 10.493 1.00 0.00 C ATOM 875 C ASN A 60 -24.312 -6.758 9.687 1.00 0.00 C ATOM 876 O ASN A 60 -24.788 -7.837 9.336 1.00 0.00 O ATOM 877 CB ASN A 60 -26.015 -4.961 9.561 1.00 0.00 C ATOM 878 CG ASN A 60 -25.366 -3.839 8.764 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.159 -3.599 8.774 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.192 -3.085 7.990 1.00 0.00 N ATOM 0 H ASN A 60 -24.285 -4.059 11.017 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.818 -6.458 11.113 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.503 -5.624 8.846 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.801 -4.512 10.168 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.810 -2.328 7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.194 -3.277 7.976 1.00 0.00 H new ATOM 887 N GLY A 61 -23.072 -6.404 9.307 1.00 0.00 N ATOM 888 CA GLY A 61 -22.151 -7.126 8.485 1.00 0.00 C ATOM 889 C GLY A 61 -22.085 -6.566 7.106 1.00 0.00 C ATOM 890 O GLY A 61 -21.406 -7.064 6.209 1.00 0.00 O ATOM 0 H GLY A 61 -22.674 -5.515 9.610 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.160 -7.097 8.937 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.449 -8.173 8.438 1.00 0.00 H new ATOM 894 N THR A 62 -22.855 -5.508 6.795 1.00 0.00 N ATOM 895 CA THR A 62 -22.839 -4.850 5.526 1.00 0.00 C ATOM 896 C THR A 62 -22.167 -3.523 5.613 1.00 0.00 C ATOM 897 O THR A 62 -22.119 -2.872 6.655 1.00 0.00 O ATOM 898 CB THR A 62 -24.172 -4.718 4.851 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.192 -4.274 5.734 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.437 -6.154 4.368 1.00 0.00 C ATOM 0 H THR A 62 -23.515 -5.095 7.454 1.00 0.00 H new ATOM 0 HA THR A 62 -22.261 -5.518 4.887 1.00 0.00 H new ATOM 0 HB THR A 62 -24.170 -3.973 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.039 -4.203 5.246 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.396 -6.193 3.851 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.644 -6.461 3.686 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.459 -6.828 5.225 1.00 0.00 H new ATOM 908 N ILE A 63 -21.636 -3.024 4.483 1.00 0.00 N ATOM 909 CA ILE A 63 -20.959 -1.766 4.426 1.00 0.00 C ATOM 910 C ILE A 63 -21.929 -0.680 4.107 1.00 0.00 C ATOM 911 O ILE A 63 -22.579 -0.662 3.063 1.00 0.00 O ATOM 912 CB ILE A 63 -19.780 -1.856 3.503 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.496 -3.255 2.930 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.550 -1.187 4.140 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.335 -3.292 1.938 1.00 0.00 C ATOM 0 H ILE A 63 -21.678 -3.507 3.586 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.542 -1.506 5.399 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.050 -1.292 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.281 -3.937 3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.395 -3.624 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.702 -1.260 3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.768 -0.137 4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.307 -1.689 5.077 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.196 -4.311 1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.555 -2.637 1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.424 -2.954 2.432 1.00 0.00 H new ATOM 927 N ASP A 64 -21.927 0.288 5.040 1.00 0.00 N ATOM 928 CA ASP A 64 -22.783 1.420 4.862 1.00 0.00 C ATOM 929 C ASP A 64 -21.830 2.505 4.493 1.00 0.00 C ATOM 930 O ASP A 64 -20.616 2.325 4.417 1.00 0.00 O ATOM 931 CB ASP A 64 -23.562 1.772 6.141 1.00 0.00 C ATOM 932 CG ASP A 64 -24.580 0.726 6.573 1.00 0.00 C ATOM 933 OD1 ASP A 64 -24.172 -0.336 7.115 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.812 0.919 6.396 1.00 0.00 O ATOM 0 H ASP A 64 -21.357 0.292 5.886 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.556 1.245 4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.851 1.925 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.078 2.720 5.987 1.00 0.00 H new ATOM 939 N PHE A 65 -22.295 3.708 4.112 1.00 0.00 N ATOM 940 CA PHE A 65 -21.512 4.809 3.645 1.00 0.00 C ATOM 941 C PHE A 65 -20.559 5.323 4.668 1.00 0.00 C ATOM 942 O PHE A 65 -19.380 5.340 4.317 1.00 0.00 O ATOM 943 CB PHE A 65 -22.356 5.885 2.941 1.00 0.00 C ATOM 944 CG PHE A 65 -21.470 6.925 2.346 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.470 6.594 1.462 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.614 8.242 2.712 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.681 7.563 0.888 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.764 9.193 2.199 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.847 8.887 1.221 1.00 0.00 C ATOM 0 H PHE A 65 -23.291 3.925 4.132 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.865 4.421 2.858 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.966 5.427 2.162 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.041 6.344 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.302 5.556 1.215 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.394 8.529 3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.925 7.282 0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.818 10.205 2.573 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.276 9.661 0.730 1.00 0.00 H new ATOM 959 N PRO A 66 -20.812 5.576 5.918 1.00 0.00 N ATOM 960 CA PRO A 66 -19.803 6.116 6.783 1.00 0.00 C ATOM 961 C PRO A 66 -18.690 5.159 7.038 1.00 0.00 C ATOM 962 O PRO A 66 -17.615 5.551 7.489 1.00 0.00 O ATOM 963 CB PRO A 66 -20.495 6.608 8.053 1.00 0.00 C ATOM 964 CG PRO A 66 -21.920 6.860 7.536 1.00 0.00 C ATOM 965 CD PRO A 66 -22.146 5.789 6.457 1.00 0.00 C ATOM 0 HA PRO A 66 -19.308 6.958 6.300 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.471 5.864 8.849 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.034 7.513 8.449 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.652 6.773 8.339 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.018 7.864 7.123 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.561 4.874 6.879 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.841 6.130 5.690 1.00 0.00 H new ATOM 973 N GLU A 67 -18.881 3.838 6.870 1.00 0.00 N ATOM 974 CA GLU A 67 -17.952 2.776 7.098 1.00 0.00 C ATOM 975 C GLU A 67 -17.142 2.515 5.875 1.00 0.00 C ATOM 976 O GLU A 67 -15.966 2.156 5.833 1.00 0.00 O ATOM 977 CB GLU A 67 -18.640 1.487 7.578 1.00 0.00 C ATOM 978 CG GLU A 67 -20.107 1.708 7.956 1.00 0.00 C ATOM 979 CD GLU A 67 -20.809 0.432 8.399 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.910 -0.483 7.539 1.00 0.00 O ATOM 981 OE2 GLU A 67 -21.322 0.348 9.546 1.00 0.00 O ATOM 0 H GLU A 67 -19.778 3.481 6.541 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.288 3.100 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.581 0.734 6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.102 1.092 8.440 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.162 2.443 8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.637 2.129 7.101 1.00 0.00 H new ATOM 988 N PHE A 68 -17.770 2.737 4.706 1.00 0.00 N ATOM 989 CA PHE A 68 -17.079 2.751 3.454 1.00 0.00 C ATOM 990 C PHE A 68 -16.190 3.942 3.343 1.00 0.00 C ATOM 991 O PHE A 68 -15.075 3.825 2.837 1.00 0.00 O ATOM 992 CB PHE A 68 -18.040 2.724 2.254 1.00 0.00 C ATOM 993 CG PHE A 68 -17.463 2.404 0.918 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.980 1.135 0.698 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.308 3.340 -0.077 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.426 0.737 -0.496 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.840 2.925 -1.301 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.390 1.645 -1.527 1.00 0.00 C ATOM 0 H PHE A 68 -18.772 2.909 4.629 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.477 1.843 3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.822 1.995 2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.522 3.699 2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.039 0.416 1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.549 4.378 0.099 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.031 -0.260 -0.620 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.825 3.632 -2.117 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.015 1.358 -2.498 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.630 5.099 3.869 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.851 6.296 3.943 1.00 0.00 C ATOM 1010 C LEU A 69 -14.675 5.984 4.803 1.00 0.00 C ATOM 1011 O LEU A 69 -13.537 6.224 4.402 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.704 7.446 4.505 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.480 8.788 3.788 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.513 9.871 4.139 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -15.094 9.357 4.136 1.00 0.00 C ATOM 0 H LEU A 69 -17.567 5.205 4.259 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.509 6.625 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.757 7.176 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.480 7.568 5.565 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.576 8.556 2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.283 10.785 3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.510 9.525 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.480 10.072 5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.951 10.307 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.025 9.514 5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.323 8.654 3.822 1.00 0.00 H new ATOM 1027 N THR A 70 -14.926 5.359 5.967 1.00 0.00 N ATOM 1028 CA THR A 70 -13.858 4.883 6.791 1.00 0.00 C ATOM 1029 C THR A 70 -12.818 4.129 6.036 1.00 0.00 C ATOM 1030 O THR A 70 -11.625 4.428 6.015 1.00 0.00 O ATOM 1031 CB THR A 70 -14.294 4.148 8.024 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.943 4.981 8.973 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.172 3.424 8.787 1.00 0.00 C ATOM 0 H THR A 70 -15.861 5.184 6.336 1.00 0.00 H new ATOM 0 HA THR A 70 -13.389 5.799 7.151 1.00 0.00 H new ATOM 0 HB THR A 70 -14.980 3.410 7.607 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.828 5.234 8.636 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.590 2.924 9.661 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.706 2.685 8.135 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.423 4.149 9.107 1.00 0.00 H new ATOM 1041 N MET A 71 -13.197 3.141 5.205 1.00 0.00 N ATOM 1042 CA MET A 71 -12.302 2.311 4.460 1.00 0.00 C ATOM 1043 C MET A 71 -11.658 3.023 3.321 1.00 0.00 C ATOM 1044 O MET A 71 -10.463 2.878 3.065 1.00 0.00 O ATOM 1045 CB MET A 71 -13.083 1.193 3.749 1.00 0.00 C ATOM 1046 CG MET A 71 -12.325 -0.007 3.178 1.00 0.00 C ATOM 1047 SD MET A 71 -13.370 -0.853 1.954 1.00 0.00 S ATOM 1048 CE MET A 71 -14.565 -1.489 3.164 1.00 0.00 C ATOM 0 H MET A 71 -14.178 2.910 5.045 1.00 0.00 H new ATOM 0 HA MET A 71 -11.573 1.967 5.194 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.820 0.809 4.455 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.636 1.651 2.929 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.396 0.323 2.713 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.054 -0.695 3.979 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.060 -2.371 2.758 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.044 -1.756 4.084 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.309 -0.722 3.378 1.00 0.00 H new ATOM 1058 N MET A 72 -12.380 3.959 2.680 1.00 0.00 N ATOM 1059 CA MET A 72 -11.806 4.854 1.724 1.00 0.00 C ATOM 1060 C MET A 72 -10.851 5.837 2.307 1.00 0.00 C ATOM 1061 O MET A 72 -9.939 6.329 1.645 1.00 0.00 O ATOM 1062 CB MET A 72 -12.841 5.316 0.684 1.00 0.00 C ATOM 1063 CG MET A 72 -13.663 4.255 -0.051 1.00 0.00 C ATOM 1064 SD MET A 72 -12.830 3.332 -1.377 1.00 0.00 S ATOM 1065 CE MET A 72 -13.286 4.413 -2.763 1.00 0.00 C ATOM 0 H MET A 72 -13.380 4.097 2.828 1.00 0.00 H new ATOM 0 HA MET A 72 -11.100 4.309 1.098 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.539 5.986 1.186 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.316 5.907 -0.066 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.024 3.537 0.685 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.540 4.742 -0.478 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.896 3.998 -3.692 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.372 4.486 -2.826 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.865 5.406 -2.604 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.120 6.208 3.572 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.303 7.124 4.306 1.00 0.00 C ATOM 1077 C ALA A 73 -8.989 6.492 4.616 1.00 0.00 C ATOM 1078 O ALA A 73 -7.948 7.142 4.529 1.00 0.00 O ATOM 1079 CB ALA A 73 -11.053 7.811 5.459 1.00 0.00 C ATOM 0 H ALA A 73 -11.924 5.863 4.097 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.055 7.985 3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.378 8.493 5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.899 8.370 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.414 7.057 6.159 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.932 5.182 4.911 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.744 4.396 5.032 1.00 0.00 C ATOM 1087 C ARG A 74 -6.938 4.323 3.781 1.00 0.00 C ATOM 1088 O ARG A 74 -5.716 4.454 3.737 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.156 2.999 5.527 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.652 2.870 6.968 1.00 0.00 C ATOM 1091 CD ARG A 74 -9.071 1.408 7.138 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.419 1.358 8.586 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.548 0.128 9.165 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.571 -1.066 8.505 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.729 0.119 10.518 1.00 0.00 N ATOM 0 H ARG A 74 -9.776 4.634 5.077 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.081 4.880 5.748 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.941 2.629 4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.300 2.335 5.407 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.868 3.136 7.676 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.491 3.541 7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.919 1.149 6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.264 0.719 6.887 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.556 2.213 9.126 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.487 -1.089 7.489 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.672 -1.936 9.028 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.761 0.998 11.034 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.832 -0.767 11.013 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.623 4.161 2.635 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.988 4.066 1.357 1.00 0.00 C ATOM 1111 C LYS A 75 -6.454 5.319 0.752 1.00 0.00 C ATOM 1112 O LYS A 75 -5.314 5.385 0.296 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.101 3.537 0.438 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.423 2.085 0.797 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.448 1.477 -0.162 1.00 0.00 C ATOM 1116 CE LYS A 75 -9.056 1.310 -1.632 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.908 0.379 -1.700 1.00 0.00 N ATOM 0 H LYS A 75 -8.640 4.095 2.595 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.099 3.448 1.478 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.994 4.153 0.541 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.787 3.603 -0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.508 1.493 0.774 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.807 2.039 1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.722 0.495 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.345 2.095 -0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.896 0.921 -2.208 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.791 2.274 -2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.678 0.184 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.085 0.808 -1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.154 -0.511 -1.221 1.00 0.00 H new ATOM 1131 N MET A 76 -7.253 6.395 0.868 1.00 0.00 N ATOM 1132 CA MET A 76 -6.927 7.753 0.559 1.00 0.00 C ATOM 1133 C MET A 76 -7.121 8.021 -0.894 1.00 0.00 C ATOM 1134 O MET A 76 -8.255 8.382 -1.202 1.00 0.00 O ATOM 1135 CB MET A 76 -5.546 8.235 1.036 1.00 0.00 C ATOM 1136 CG MET A 76 -5.355 9.753 1.075 1.00 0.00 C ATOM 1137 SD MET A 76 -6.344 10.613 2.335 1.00 0.00 S ATOM 1138 CE MET A 76 -5.762 12.322 2.138 1.00 0.00 C ATOM 0 H MET A 76 -8.210 6.305 1.208 1.00 0.00 H new ATOM 0 HA MET A 76 -7.629 8.347 1.144 1.00 0.00 H new ATOM 0 HB2 MET A 76 -5.367 7.838 2.035 1.00 0.00 H new ATOM 0 HB3 MET A 76 -4.786 7.807 0.382 1.00 0.00 H new ATOM 0 HG2 MET A 76 -4.301 9.968 1.251 1.00 0.00 H new ATOM 0 HG3 MET A 76 -5.604 10.162 0.096 1.00 0.00 H new ATOM 0 HE1 MET A 76 -6.281 12.967 2.847 1.00 0.00 H new ATOM 0 HE2 MET A 76 -4.689 12.365 2.326 1.00 0.00 H new ATOM 0 HE3 MET A 76 -5.966 12.661 1.122 1.00 0.00 H new ATOM 1148 N LYS A 77 -6.132 7.851 -1.790 1.00 0.00 N ATOM 1149 CA LYS A 77 -6.188 8.249 -3.162 1.00 0.00 C ATOM 1150 C LYS A 77 -6.953 7.256 -3.967 1.00 0.00 C ATOM 1151 O LYS A 77 -7.874 6.561 -3.540 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.757 8.580 -3.620 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.706 9.615 -4.746 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.417 10.422 -4.584 1.00 0.00 C ATOM 1155 CE LYS A 77 -3.237 11.540 -5.614 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.884 12.140 -5.605 1.00 0.00 N ATOM 0 H LYS A 77 -5.245 7.412 -1.543 1.00 0.00 H new ATOM 0 HA LYS A 77 -6.760 9.164 -3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.187 8.952 -2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.269 7.665 -3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.728 9.123 -5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.575 10.271 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.399 10.858 -3.585 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.567 9.743 -4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.443 11.144 -6.608 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.973 12.321 -5.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.831 12.889 -6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.691 12.547 -4.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.178 11.407 -5.816 1.00 0.00 H new ATOM 1170 N ASP A 78 -6.614 7.107 -5.260 1.00 0.00 N ATOM 1171 CA ASP A 78 -7.193 6.192 -6.195 1.00 0.00 C ATOM 1172 C ASP A 78 -6.135 5.485 -6.969 1.00 0.00 C ATOM 1173 O ASP A 78 -5.154 5.050 -6.367 1.00 0.00 O ATOM 1174 CB ASP A 78 -8.309 6.843 -7.028 1.00 0.00 C ATOM 1175 CG ASP A 78 -9.226 5.791 -7.636 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -9.858 5.031 -6.854 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -9.271 5.686 -8.891 1.00 0.00 O ATOM 0 H ASP A 78 -5.877 7.671 -5.684 1.00 0.00 H new ATOM 0 HA ASP A 78 -7.713 5.405 -5.649 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.891 7.516 -6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.869 7.448 -7.821 1.00 0.00 H new ATOM 1182 N THR A 79 -6.198 5.302 -8.300 1.00 0.00 N ATOM 1183 CA THR A 79 -5.147 4.703 -9.061 1.00 0.00 C ATOM 1184 C THR A 79 -4.050 5.706 -9.162 1.00 0.00 C ATOM 1185 O THR A 79 -4.127 6.581 -10.022 1.00 0.00 O ATOM 1186 CB THR A 79 -5.625 4.061 -10.330 1.00 0.00 C ATOM 1187 OG1 THR A 79 -6.507 4.926 -11.030 1.00 0.00 O ATOM 1188 CG2 THR A 79 -6.361 2.788 -9.880 1.00 0.00 C ATOM 0 H THR A 79 -7.003 5.579 -8.862 1.00 0.00 H new ATOM 0 HA THR A 79 -4.729 3.830 -8.560 1.00 0.00 H new ATOM 0 HB THR A 79 -4.802 3.841 -11.010 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.131 5.831 -11.049 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.742 2.260 -10.754 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.671 2.141 -9.338 1.00 0.00 H new ATOM 0 HG23 THR A 79 -7.192 3.059 -9.229 1.00 0.00 H new ATOM 1196 N ASP A 80 -3.028 5.452 -8.324 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.896 6.292 -8.082 1.00 0.00 C ATOM 1198 C ASP A 80 -1.023 5.566 -7.118 1.00 0.00 C ATOM 1199 O ASP A 80 0.195 5.467 -7.259 1.00 0.00 O ATOM 1200 CB ASP A 80 -2.371 7.615 -7.458 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.563 8.740 -8.088 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.460 9.104 -7.600 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.107 9.303 -9.076 1.00 0.00 O ATOM 0 H ASP A 80 -2.992 4.593 -7.775 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.360 6.516 -9.004 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.436 7.762 -7.638 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.229 7.601 -6.377 1.00 0.00 H new ATOM 1208 N SER A 81 -1.664 5.064 -6.047 1.00 0.00 N ATOM 1209 CA SER A 81 -1.062 4.482 -4.888 1.00 0.00 C ATOM 1210 C SER A 81 -0.279 3.228 -5.071 1.00 0.00 C ATOM 1211 O SER A 81 0.733 3.093 -4.385 1.00 0.00 O ATOM 1212 CB SER A 81 -2.122 4.190 -3.812 1.00 0.00 C ATOM 1213 OG SER A 81 -2.938 5.316 -3.526 1.00 0.00 O ATOM 0 H SER A 81 -2.682 5.066 -5.989 1.00 0.00 H new ATOM 0 HA SER A 81 -0.344 5.250 -4.600 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.752 3.365 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.626 3.865 -2.898 1.00 0.00 H new ATOM 0 HG SER A 81 -3.595 5.078 -2.839 1.00 0.00 H new ATOM 1219 N GLU A 82 -0.627 2.325 -6.005 1.00 0.00 N ATOM 1220 CA GLU A 82 0.159 1.176 -6.331 1.00 0.00 C ATOM 1221 C GLU A 82 1.477 1.464 -6.964 1.00 0.00 C ATOM 1222 O GLU A 82 2.525 1.068 -6.457 1.00 0.00 O ATOM 1223 CB GLU A 82 -0.648 0.187 -7.188 1.00 0.00 C ATOM 1224 CG GLU A 82 0.163 -1.104 -7.320 1.00 0.00 C ATOM 1225 CD GLU A 82 -0.869 -2.193 -7.577 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -1.674 -2.520 -6.664 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -0.733 -2.773 -8.687 1.00 0.00 O ATOM 0 H GLU A 82 -1.485 2.397 -6.552 1.00 0.00 H new ATOM 0 HA GLU A 82 0.402 0.725 -5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.614 -0.016 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.849 0.612 -8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.879 -1.038 -8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.733 -1.306 -6.413 1.00 0.00 H new ATOM 1234 N GLU A 83 1.629 2.333 -7.980 1.00 0.00 N ATOM 1235 CA GLU A 83 2.937 2.752 -8.376 1.00 0.00 C ATOM 1236 C GLU A 83 3.658 3.678 -7.457 1.00 0.00 C ATOM 1237 O GLU A 83 4.876 3.827 -7.536 1.00 0.00 O ATOM 1238 CB GLU A 83 3.022 3.190 -9.848 1.00 0.00 C ATOM 1239 CG GLU A 83 2.250 4.455 -10.228 1.00 0.00 C ATOM 1240 CD GLU A 83 2.536 5.033 -11.607 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.724 5.354 -11.878 1.00 0.00 O ATOM 1242 OE2 GLU A 83 1.556 5.313 -12.348 1.00 0.00 O ATOM 0 H GLU A 83 0.863 2.738 -8.518 1.00 0.00 H new ATOM 0 HA GLU A 83 3.505 1.827 -8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.072 3.342 -10.099 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.661 2.370 -10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.184 4.237 -10.163 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.464 5.223 -9.484 1.00 0.00 H new ATOM 1249 N GLU A 84 2.880 4.223 -6.506 1.00 0.00 N ATOM 1250 CA GLU A 84 3.462 4.999 -5.456 1.00 0.00 C ATOM 1251 C GLU A 84 4.248 4.175 -4.494 1.00 0.00 C ATOM 1252 O GLU A 84 5.437 4.413 -4.291 1.00 0.00 O ATOM 1253 CB GLU A 84 2.587 5.999 -4.680 1.00 0.00 C ATOM 1254 CG GLU A 84 3.323 6.936 -3.720 1.00 0.00 C ATOM 1255 CD GLU A 84 2.519 8.191 -3.409 1.00 0.00 C ATOM 1256 OE1 GLU A 84 2.191 8.949 -4.360 1.00 0.00 O ATOM 1257 OE2 GLU A 84 2.421 8.526 -2.199 1.00 0.00 O ATOM 0 H GLU A 84 1.865 4.129 -6.463 1.00 0.00 H new ATOM 0 HA GLU A 84 4.108 5.641 -6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.040 6.607 -5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.847 5.437 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.539 6.406 -2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.281 7.219 -4.155 1.00 0.00 H new ATOM 1264 N ILE A 85 3.636 3.058 -4.062 1.00 0.00 N ATOM 1265 CA ILE A 85 4.277 2.043 -3.286 1.00 0.00 C ATOM 1266 C ILE A 85 5.405 1.314 -3.933 1.00 0.00 C ATOM 1267 O ILE A 85 6.435 0.969 -3.357 1.00 0.00 O ATOM 1268 CB ILE A 85 3.423 1.129 -2.459 1.00 0.00 C ATOM 1269 CG1 ILE A 85 2.654 0.054 -3.246 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.460 1.936 -1.571 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.354 -0.477 -2.644 1.00 0.00 C ATOM 0 H ILE A 85 2.657 2.854 -4.261 1.00 0.00 H new ATOM 0 HA ILE A 85 4.727 2.712 -2.553 1.00 0.00 H new ATOM 0 HB ILE A 85 4.130 0.576 -1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.425 0.460 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.323 -0.793 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.851 1.252 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.033 2.580 -0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.813 2.548 -2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.925 -1.227 -3.309 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.560 -0.928 -1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.648 0.344 -2.520 1.00 0.00 H new ATOM 1283 N ARG A 86 5.359 1.118 -5.262 1.00 0.00 N ATOM 1284 CA ARG A 86 6.382 0.560 -6.091 1.00 0.00 C ATOM 1285 C ARG A 86 7.631 1.359 -6.241 1.00 0.00 C ATOM 1286 O ARG A 86 8.664 0.698 -6.152 1.00 0.00 O ATOM 1287 CB ARG A 86 5.765 0.280 -7.472 1.00 0.00 C ATOM 1288 CG ARG A 86 6.537 -0.741 -8.310 1.00 0.00 C ATOM 1289 CD ARG A 86 5.743 -1.264 -9.508 1.00 0.00 C ATOM 1290 NE ARG A 86 6.473 -2.511 -9.869 1.00 0.00 N ATOM 1291 CZ ARG A 86 6.031 -3.490 -10.713 1.00 0.00 C ATOM 1292 NH1 ARG A 86 4.945 -3.368 -11.531 1.00 0.00 N ATOM 1293 NH2 ARG A 86 6.767 -4.636 -10.799 1.00 0.00 N ATOM 0 H ARG A 86 4.533 1.373 -5.803 1.00 0.00 H new ATOM 0 HA ARG A 86 6.720 -0.343 -5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.744 -0.077 -7.336 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.704 1.216 -8.027 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.460 -0.285 -8.666 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.821 -1.581 -7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.704 -1.465 -9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.733 -0.549 -10.330 1.00 0.00 H new ATOM 0 HE ARG A 86 7.391 -2.647 -9.445 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.406 -2.502 -11.537 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.673 -4.143 -12.136 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.616 -4.740 -10.244 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.468 -5.389 -11.419 1.00 0.00 H new ATOM 1307 N GLU A 87 7.687 2.700 -6.326 1.00 0.00 N ATOM 1308 CA GLU A 87 8.894 3.431 -6.097 1.00 0.00 C ATOM 1309 C GLU A 87 9.353 3.378 -4.680 1.00 0.00 C ATOM 1310 O GLU A 87 10.551 3.226 -4.444 1.00 0.00 O ATOM 1311 CB GLU A 87 8.802 4.859 -6.660 1.00 0.00 C ATOM 1312 CG GLU A 87 10.016 5.767 -6.451 1.00 0.00 C ATOM 1313 CD GLU A 87 11.179 5.442 -7.376 1.00 0.00 C ATOM 1314 OE1 GLU A 87 11.370 4.271 -7.800 1.00 0.00 O ATOM 1315 OE2 GLU A 87 11.960 6.398 -7.632 1.00 0.00 O ATOM 0 H GLU A 87 6.884 3.285 -6.557 1.00 0.00 H new ATOM 0 HA GLU A 87 9.681 2.927 -6.657 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.611 4.789 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 87 7.935 5.344 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.716 6.803 -6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.350 5.683 -5.417 1.00 0.00 H new ATOM 1322 N ALA A 88 8.454 3.384 -3.679 1.00 0.00 N ATOM 1323 CA ALA A 88 8.719 3.342 -2.275 1.00 0.00 C ATOM 1324 C ALA A 88 9.399 2.087 -1.849 1.00 0.00 C ATOM 1325 O ALA A 88 10.198 2.195 -0.920 1.00 0.00 O ATOM 1326 CB ALA A 88 7.459 3.575 -1.425 1.00 0.00 C ATOM 0 H ALA A 88 7.453 3.422 -3.872 1.00 0.00 H new ATOM 0 HA ALA A 88 9.405 4.170 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.720 3.532 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.040 4.555 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.722 2.804 -1.648 1.00 0.00 H new ATOM 1332 N PHE A 89 9.060 0.916 -2.418 1.00 0.00 N ATOM 1333 CA PHE A 89 9.748 -0.311 -2.159 1.00 0.00 C ATOM 1334 C PHE A 89 11.221 -0.174 -2.337 1.00 0.00 C ATOM 1335 O PHE A 89 12.070 -0.569 -1.539 1.00 0.00 O ATOM 1336 CB PHE A 89 9.094 -1.221 -3.212 1.00 0.00 C ATOM 1337 CG PHE A 89 9.598 -2.617 -3.081 1.00 0.00 C ATOM 1338 CD1 PHE A 89 9.196 -3.389 -2.016 1.00 0.00 C ATOM 1339 CD2 PHE A 89 10.518 -3.138 -3.959 1.00 0.00 C ATOM 1340 CE1 PHE A 89 9.581 -4.700 -1.868 1.00 0.00 C ATOM 1341 CE2 PHE A 89 10.985 -4.426 -3.845 1.00 0.00 C ATOM 1342 CZ PHE A 89 10.474 -5.166 -2.804 1.00 0.00 C ATOM 0 H PHE A 89 8.287 0.820 -3.076 1.00 0.00 H new ATOM 0 HA PHE A 89 9.663 -0.682 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.011 -1.206 -3.091 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.309 -0.843 -4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.554 -2.948 -1.268 1.00 0.00 H new ATOM 0 HD2 PHE A 89 10.885 -2.517 -4.763 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.207 -5.323 -1.069 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.711 -4.833 -4.533 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.799 -6.192 -2.715 1.00 0.00 H new ATOM 1352 N ARG A 90 11.553 0.550 -3.421 1.00 0.00 N ATOM 1353 CA ARG A 90 12.879 0.904 -3.821 1.00 0.00 C ATOM 1354 C ARG A 90 13.458 2.090 -3.129 1.00 0.00 C ATOM 1355 O ARG A 90 14.652 2.150 -2.839 1.00 0.00 O ATOM 1356 CB ARG A 90 12.774 1.016 -5.352 1.00 0.00 C ATOM 1357 CG ARG A 90 14.068 1.040 -6.168 1.00 0.00 C ATOM 1358 CD ARG A 90 13.877 1.609 -7.576 1.00 0.00 C ATOM 1359 NE ARG A 90 13.721 3.091 -7.584 1.00 0.00 N ATOM 1360 CZ ARG A 90 14.694 4.048 -7.618 1.00 0.00 C ATOM 1361 NH1 ARG A 90 16.011 3.719 -7.765 1.00 0.00 N ATOM 1362 NH2 ARG A 90 14.404 5.370 -7.794 1.00 0.00 N ATOM 0 H ARG A 90 10.846 0.912 -4.061 1.00 0.00 H new ATOM 0 HA ARG A 90 13.611 0.155 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.173 0.178 -5.706 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.219 1.926 -5.582 1.00 0.00 H new ATOM 0 HG2 ARG A 90 14.813 1.635 -5.640 1.00 0.00 H new ATOM 0 HG3 ARG A 90 14.463 0.027 -6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.733 1.335 -8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 90 12.998 1.153 -8.031 1.00 0.00 H new ATOM 0 HE ARG A 90 12.761 3.436 -7.561 1.00 0.00 H new ATOM 0 HH11 ARG A 90 16.286 2.741 -7.852 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.720 4.452 -7.788 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.435 5.669 -7.905 1.00 0.00 H new ATOM 0 HH22 ARG A 90 15.156 6.059 -7.814 1.00 0.00 H new ATOM 1376 N VAL A 91 12.619 3.035 -2.670 1.00 0.00 N ATOM 1377 CA VAL A 91 13.074 4.126 -1.864 1.00 0.00 C ATOM 1378 C VAL A 91 13.507 3.572 -0.550 1.00 0.00 C ATOM 1379 O VAL A 91 14.520 4.016 -0.012 1.00 0.00 O ATOM 1380 CB VAL A 91 11.942 5.100 -1.721 1.00 0.00 C ATOM 1381 CG1 VAL A 91 12.232 6.108 -0.595 1.00 0.00 C ATOM 1382 CG2 VAL A 91 11.725 5.888 -3.024 1.00 0.00 C ATOM 0 H VAL A 91 11.617 3.043 -2.859 1.00 0.00 H new ATOM 0 HA VAL A 91 13.919 4.650 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 91 11.048 4.522 -1.486 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.399 6.806 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.359 5.575 0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.144 6.659 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.899 6.587 -2.893 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.632 6.440 -3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.490 5.196 -3.833 1.00 0.00 H new ATOM 1392 N PHE A 92 12.806 2.538 -0.052 1.00 0.00 N ATOM 1393 CA PHE A 92 13.144 1.958 1.211 1.00 0.00 C ATOM 1394 C PHE A 92 14.185 0.892 1.170 1.00 0.00 C ATOM 1395 O PHE A 92 15.088 0.886 2.005 1.00 0.00 O ATOM 1396 CB PHE A 92 11.871 1.226 1.669 1.00 0.00 C ATOM 1397 CG PHE A 92 10.746 2.025 2.230 1.00 0.00 C ATOM 1398 CD1 PHE A 92 10.842 3.366 2.516 1.00 0.00 C ATOM 1399 CD2 PHE A 92 9.542 1.394 2.439 1.00 0.00 C ATOM 1400 CE1 PHE A 92 9.726 4.033 2.965 1.00 0.00 C ATOM 1401 CE2 PHE A 92 8.456 2.053 2.966 1.00 0.00 C ATOM 1402 CZ PHE A 92 8.532 3.402 3.223 1.00 0.00 C ATOM 0 H PHE A 92 12.010 2.105 -0.520 1.00 0.00 H new ATOM 0 HA PHE A 92 13.519 2.765 1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.486 0.668 0.815 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.164 0.494 2.422 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.779 3.888 2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.446 0.350 2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.790 5.100 3.122 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.545 1.512 3.178 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.685 3.946 3.613 1.00 0.00 H new ATOM 1412 N ASP A 93 14.164 -0.022 0.184 1.00 0.00 N ATOM 1413 CA ASP A 93 15.268 -0.927 0.112 1.00 0.00 C ATOM 1414 C ASP A 93 16.415 -0.258 -0.564 1.00 0.00 C ATOM 1415 O ASP A 93 16.368 0.337 -1.640 1.00 0.00 O ATOM 1416 CB ASP A 93 14.843 -2.212 -0.619 1.00 0.00 C ATOM 1417 CG ASP A 93 15.558 -3.472 -0.152 1.00 0.00 C ATOM 1418 OD1 ASP A 93 15.762 -3.665 1.076 1.00 0.00 O ATOM 1419 OD2 ASP A 93 16.099 -4.275 -0.958 1.00 0.00 O ATOM 0 H ASP A 93 13.435 -0.134 -0.521 1.00 0.00 H new ATOM 0 HA ASP A 93 15.587 -1.209 1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 93 13.770 -2.350 -0.490 1.00 0.00 H new ATOM 0 HB3 ASP A 93 15.021 -2.083 -1.687 1.00 0.00 H new ATOM 1424 N LYS A 94 17.563 -0.194 0.134 1.00 0.00 N ATOM 1425 CA LYS A 94 18.773 0.479 -0.226 1.00 0.00 C ATOM 1426 C LYS A 94 19.459 -0.248 -1.331 1.00 0.00 C ATOM 1427 O LYS A 94 19.879 0.357 -2.317 1.00 0.00 O ATOM 1428 CB LYS A 94 19.693 0.744 0.977 1.00 0.00 C ATOM 1429 CG LYS A 94 20.836 1.707 0.647 1.00 0.00 C ATOM 1430 CD LYS A 94 21.675 2.185 1.834 1.00 0.00 C ATOM 1431 CE LYS A 94 20.874 2.926 2.907 1.00 0.00 C ATOM 1432 NZ LYS A 94 20.341 4.136 2.242 1.00 0.00 N ATOM 0 H LYS A 94 17.650 -0.659 1.038 1.00 0.00 H new ATOM 0 HA LYS A 94 18.505 1.469 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 94 19.103 1.154 1.797 1.00 0.00 H new ATOM 0 HB3 LYS A 94 20.109 -0.201 1.326 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.499 1.221 -0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.416 2.581 0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.163 1.324 2.290 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.464 2.841 1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.067 2.303 3.293 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.506 3.191 3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.021 4.815 2.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.087 4.571 1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.540 3.873 1.633 1.00 0.00 H new ATOM 1446 N ASP A 95 19.625 -1.576 -1.201 1.00 0.00 N ATOM 1447 CA ASP A 95 20.485 -2.490 -1.887 1.00 0.00 C ATOM 1448 C ASP A 95 19.795 -2.894 -3.144 1.00 0.00 C ATOM 1449 O ASP A 95 20.315 -2.783 -4.253 1.00 0.00 O ATOM 1450 CB ASP A 95 20.910 -3.628 -0.943 1.00 0.00 C ATOM 1451 CG ASP A 95 19.744 -4.315 -0.247 1.00 0.00 C ATOM 1452 OD1 ASP A 95 18.699 -3.672 0.040 1.00 0.00 O ATOM 1453 OD2 ASP A 95 19.853 -5.492 0.189 1.00 0.00 O ATOM 0 H ASP A 95 19.069 -2.078 -0.509 1.00 0.00 H new ATOM 0 HA ASP A 95 21.433 -2.043 -2.187 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.470 -4.370 -1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 95 21.587 -3.228 -0.188 1.00 0.00 H new ATOM 1458 N GLY A 96 18.516 -3.294 -3.030 1.00 0.00 N ATOM 1459 CA GLY A 96 17.635 -3.419 -4.149 1.00 0.00 C ATOM 1460 C GLY A 96 17.839 -4.759 -4.767 1.00 0.00 C ATOM 1461 O GLY A 96 18.044 -4.955 -5.964 1.00 0.00 O ATOM 0 H GLY A 96 18.084 -3.536 -2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 96 16.599 -3.303 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.834 -2.632 -4.877 1.00 0.00 H new ATOM 1465 N ASN A 97 17.784 -5.801 -3.919 1.00 0.00 N ATOM 1466 CA ASN A 97 17.932 -7.186 -4.242 1.00 0.00 C ATOM 1467 C ASN A 97 16.720 -7.868 -4.777 1.00 0.00 C ATOM 1468 O ASN A 97 16.775 -8.741 -5.642 1.00 0.00 O ATOM 1469 CB ASN A 97 18.688 -7.962 -3.150 1.00 0.00 C ATOM 1470 CG ASN A 97 17.834 -8.153 -1.905 1.00 0.00 C ATOM 1471 OD1 ASN A 97 17.475 -7.134 -1.317 1.00 0.00 O ATOM 1472 ND2 ASN A 97 17.376 -9.378 -1.533 1.00 0.00 N ATOM 0 H ASN A 97 17.622 -5.660 -2.922 1.00 0.00 H new ATOM 0 HA ASN A 97 18.579 -7.196 -5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 97 18.990 -8.935 -3.537 1.00 0.00 H new ATOM 0 HB3 ASN A 97 19.600 -7.426 -2.887 1.00 0.00 H new ATOM 0 HD21 ASN A 97 16.723 -9.463 -0.754 1.00 0.00 H new ATOM 0 HD22 ASN A 97 17.685 -10.212 -2.033 1.00 0.00 H new ATOM 1479 N GLY A 98 15.550 -7.368 -4.341 1.00 0.00 N ATOM 1480 CA GLY A 98 14.311 -7.926 -4.786 1.00 0.00 C ATOM 1481 C GLY A 98 13.431 -8.138 -3.602 1.00 0.00 C ATOM 1482 O GLY A 98 12.207 -8.126 -3.718 1.00 0.00 O ATOM 0 H GLY A 98 15.461 -6.588 -3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.830 -7.257 -5.500 1.00 0.00 H new ATOM 0 HA3 GLY A 98 14.485 -8.870 -5.302 1.00 0.00 H new ATOM 1486 N TYR A 99 14.063 -8.235 -2.418 1.00 0.00 N ATOM 1487 CA TYR A 99 13.477 -8.395 -1.124 1.00 0.00 C ATOM 1488 C TYR A 99 13.801 -7.392 -0.071 1.00 0.00 C ATOM 1489 O TYR A 99 14.924 -6.955 0.176 1.00 0.00 O ATOM 1490 CB TYR A 99 13.812 -9.775 -0.534 1.00 0.00 C ATOM 1491 CG TYR A 99 13.400 -10.810 -1.524 1.00 0.00 C ATOM 1492 CD1 TYR A 99 12.093 -11.226 -1.620 1.00 0.00 C ATOM 1493 CD2 TYR A 99 14.429 -11.272 -2.310 1.00 0.00 C ATOM 1494 CE1 TYR A 99 11.782 -12.201 -2.539 1.00 0.00 C ATOM 1495 CE2 TYR A 99 14.033 -12.187 -3.257 1.00 0.00 C ATOM 1496 CZ TYR A 99 12.765 -12.710 -3.355 1.00 0.00 C ATOM 1497 OH TYR A 99 12.414 -13.776 -4.210 1.00 0.00 O ATOM 0 H TYR A 99 15.081 -8.197 -2.365 1.00 0.00 H new ATOM 0 HA TYR A 99 12.421 -8.255 -1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.879 -9.851 -0.324 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.290 -9.922 0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.329 -10.797 -0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.452 -10.947 -2.195 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.769 -12.566 -2.620 1.00 0.00 H new ATOM 0 HE2 TYR A 99 14.770 -12.518 -3.974 1.00 0.00 H new ATOM 0 HH TYR A 99 13.196 -14.045 -4.736 1.00 0.00 H new ATOM 1507 N ILE A 100 12.808 -6.946 0.719 1.00 0.00 N ATOM 1508 CA ILE A 100 13.083 -6.336 1.984 1.00 0.00 C ATOM 1509 C ILE A 100 13.206 -7.452 2.964 1.00 0.00 C ATOM 1510 O ILE A 100 12.186 -8.073 3.258 1.00 0.00 O ATOM 1511 CB ILE A 100 12.017 -5.394 2.460 1.00 0.00 C ATOM 1512 CG1 ILE A 100 11.299 -4.734 1.271 1.00 0.00 C ATOM 1513 CG2 ILE A 100 12.772 -4.325 3.268 1.00 0.00 C ATOM 1514 CD1 ILE A 100 10.042 -4.000 1.736 1.00 0.00 C ATOM 0 H ILE A 100 11.817 -7.007 0.483 1.00 0.00 H new ATOM 0 HA ILE A 100 13.986 -5.734 1.884 1.00 0.00 H new ATOM 0 HB ILE A 100 11.255 -5.909 3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 100 11.973 -4.034 0.777 1.00 0.00 H new ATOM 0 HG13 ILE A 100 11.032 -5.492 0.535 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.063 -3.593 3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.294 -4.799 4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.495 -3.825 2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 100 9.550 -3.541 0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.361 -4.708 2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.317 -3.227 2.454 1.00 0.00 H new ATOM 1526 N SER A 101 14.354 -7.656 3.634 1.00 0.00 N ATOM 1527 CA SER A 101 14.480 -8.672 4.632 1.00 0.00 C ATOM 1528 C SER A 101 13.708 -8.288 5.847 1.00 0.00 C ATOM 1529 O SER A 101 13.473 -7.101 6.064 1.00 0.00 O ATOM 1530 CB SER A 101 15.919 -9.079 4.991 1.00 0.00 C ATOM 1531 OG SER A 101 16.666 -8.023 5.579 1.00 0.00 O ATOM 0 H SER A 101 15.203 -7.111 3.482 1.00 0.00 H new ATOM 0 HA SER A 101 14.059 -9.572 4.183 1.00 0.00 H new ATOM 0 HB2 SER A 101 15.890 -9.923 5.680 1.00 0.00 H new ATOM 0 HB3 SER A 101 16.430 -9.420 4.090 1.00 0.00 H new ATOM 0 HG SER A 101 17.570 -8.338 5.787 1.00 0.00 H new ATOM 1537 N ALA A 102 13.196 -9.208 6.684 1.00 0.00 N ATOM 1538 CA ALA A 102 12.770 -8.966 8.028 1.00 0.00 C ATOM 1539 C ALA A 102 13.476 -7.991 8.906 1.00 0.00 C ATOM 1540 O ALA A 102 12.869 -7.119 9.524 1.00 0.00 O ATOM 1541 CB ALA A 102 12.764 -10.355 8.688 1.00 0.00 C ATOM 0 H ALA A 102 13.072 -10.181 6.404 1.00 0.00 H new ATOM 0 HA ALA A 102 11.817 -8.447 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.448 -10.263 9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 102 12.073 -11.008 8.155 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.767 -10.780 8.651 1.00 0.00 H new ATOM 1547 N ALA A 103 14.820 -7.954 8.875 1.00 0.00 N ATOM 1548 CA ALA A 103 15.612 -6.996 9.582 1.00 0.00 C ATOM 1549 C ALA A 103 15.685 -5.631 8.989 1.00 0.00 C ATOM 1550 O ALA A 103 15.771 -4.621 9.685 1.00 0.00 O ATOM 1551 CB ALA A 103 17.072 -7.417 9.823 1.00 0.00 C ATOM 0 H ALA A 103 15.377 -8.617 8.336 1.00 0.00 H new ATOM 0 HA ALA A 103 15.049 -6.961 10.515 1.00 0.00 H new ATOM 0 HB1 ALA A 103 17.593 -6.628 10.365 1.00 0.00 H new ATOM 0 HB2 ALA A 103 17.094 -8.336 10.409 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.565 -7.586 8.866 1.00 0.00 H new ATOM 1557 N GLU A 104 15.636 -5.428 7.660 1.00 0.00 N ATOM 1558 CA GLU A 104 15.554 -4.144 7.035 1.00 0.00 C ATOM 1559 C GLU A 104 14.191 -3.571 7.214 1.00 0.00 C ATOM 1560 O GLU A 104 14.001 -2.429 7.629 1.00 0.00 O ATOM 1561 CB GLU A 104 15.796 -4.342 5.530 1.00 0.00 C ATOM 1562 CG GLU A 104 17.185 -4.842 5.126 1.00 0.00 C ATOM 1563 CD GLU A 104 17.309 -5.203 3.652 1.00 0.00 C ATOM 1564 OE1 GLU A 104 16.406 -5.954 3.195 1.00 0.00 O ATOM 1565 OE2 GLU A 104 18.208 -4.767 2.885 1.00 0.00 O ATOM 0 H GLU A 104 15.654 -6.196 6.989 1.00 0.00 H new ATOM 0 HA GLU A 104 16.288 -3.471 7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.056 -5.048 5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.615 -3.392 5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 104 17.920 -4.073 5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 104 17.433 -5.717 5.726 1.00 0.00 H new ATOM 1572 N LEU A 105 13.176 -4.451 7.138 1.00 0.00 N ATOM 1573 CA LEU A 105 11.786 -4.116 7.109 1.00 0.00 C ATOM 1574 C LEU A 105 11.383 -3.701 8.482 1.00 0.00 C ATOM 1575 O LEU A 105 10.530 -2.814 8.503 1.00 0.00 O ATOM 1576 CB LEU A 105 10.870 -5.238 6.593 1.00 0.00 C ATOM 1577 CG LEU A 105 9.347 -5.067 6.463 1.00 0.00 C ATOM 1578 CD1 LEU A 105 8.919 -3.917 5.535 1.00 0.00 C ATOM 1579 CD2 LEU A 105 8.553 -6.325 6.073 1.00 0.00 C ATOM 0 H LEU A 105 13.337 -5.457 7.094 1.00 0.00 H new ATOM 0 HA LEU A 105 11.661 -3.305 6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.239 -5.512 5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.033 -6.098 7.243 1.00 0.00 H new ATOM 0 HG LEU A 105 9.086 -4.825 7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.831 -3.865 5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.315 -2.976 5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.307 -4.095 4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.492 -6.081 6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.898 -6.687 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.705 -7.099 6.825 1.00 0.00 H new ATOM 1591 N ARG A 106 11.895 -4.301 9.571 1.00 0.00 N ATOM 1592 CA ARG A 106 11.533 -3.798 10.861 1.00 0.00 C ATOM 1593 C ARG A 106 12.078 -2.437 11.127 1.00 0.00 C ATOM 1594 O ARG A 106 11.467 -1.536 11.700 1.00 0.00 O ATOM 1595 CB ARG A 106 11.824 -4.714 12.061 1.00 0.00 C ATOM 1596 CG ARG A 106 13.296 -4.948 12.407 1.00 0.00 C ATOM 1597 CD ARG A 106 13.405 -6.049 13.464 1.00 0.00 C ATOM 1598 NE ARG A 106 12.778 -5.482 14.691 1.00 0.00 N ATOM 1599 CZ ARG A 106 12.453 -6.249 15.773 1.00 0.00 C ATOM 1600 NH1 ARG A 106 12.825 -7.553 15.930 1.00 0.00 N ATOM 1601 NH2 ARG A 106 11.830 -5.656 16.833 1.00 0.00 N ATOM 0 H ARG A 106 12.531 -5.098 9.566 1.00 0.00 H new ATOM 0 HA ARG A 106 10.447 -3.753 10.783 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.331 -4.293 12.937 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.362 -5.682 11.870 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.850 -5.233 11.512 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.744 -4.027 12.779 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.891 -6.955 13.143 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.445 -6.320 13.644 1.00 0.00 H new ATOM 0 HE ARG A 106 12.584 -4.481 14.724 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.382 -8.014 15.211 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.546 -8.066 16.766 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.616 -4.659 16.806 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.578 -6.210 17.652 1.00 0.00 H new ATOM 1615 N HIS A 107 13.256 -2.117 10.563 1.00 0.00 N ATOM 1616 CA HIS A 107 13.986 -0.894 10.696 1.00 0.00 C ATOM 1617 C HIS A 107 13.261 0.204 9.998 1.00 0.00 C ATOM 1618 O HIS A 107 12.947 1.287 10.489 1.00 0.00 O ATOM 1619 CB HIS A 107 15.402 -1.103 10.132 1.00 0.00 C ATOM 1620 CG HIS A 107 16.394 0.004 10.337 1.00 0.00 C ATOM 1621 ND1 HIS A 107 16.721 0.626 11.525 1.00 0.00 N ATOM 1622 CD2 HIS A 107 17.039 0.746 9.398 1.00 0.00 C ATOM 1623 CE1 HIS A 107 17.606 1.626 11.267 1.00 0.00 C ATOM 1624 NE2 HIS A 107 17.822 1.729 9.969 1.00 0.00 N ATOM 0 H HIS A 107 13.742 -2.778 9.957 1.00 0.00 H new ATOM 0 HA HIS A 107 14.073 -0.608 11.744 1.00 0.00 H new ATOM 0 HB2 HIS A 107 15.812 -2.010 10.577 1.00 0.00 H new ATOM 0 HB3 HIS A 107 15.315 -1.284 9.061 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.950 0.586 8.334 1.00 0.00 H new ATOM 0 HE1 HIS A 107 18.067 2.249 12.019 1.00 0.00 H new ATOM 0 HE2 HIS A 107 18.434 2.391 9.492 1.00 0.00 H new ATOM 1632 N VAL A 108 12.932 -0.073 8.724 1.00 0.00 N ATOM 1633 CA VAL A 108 12.219 0.803 7.846 1.00 0.00 C ATOM 1634 C VAL A 108 10.887 1.192 8.391 1.00 0.00 C ATOM 1635 O VAL A 108 10.561 2.377 8.354 1.00 0.00 O ATOM 1636 CB VAL A 108 12.194 0.224 6.463 1.00 0.00 C ATOM 1637 CG1 VAL A 108 11.317 1.003 5.468 1.00 0.00 C ATOM 1638 CG2 VAL A 108 13.613 0.255 5.870 1.00 0.00 C ATOM 0 H VAL A 108 13.178 -0.959 8.282 1.00 0.00 H new ATOM 0 HA VAL A 108 12.749 1.753 7.773 1.00 0.00 H new ATOM 0 HB VAL A 108 11.788 -0.780 6.584 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.355 0.518 4.493 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.288 1.019 5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.687 2.025 5.380 1.00 0.00 H new ATOM 0 HG21 VAL A 108 13.596 -0.166 4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 108 13.967 1.285 5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 108 14.283 -0.332 6.498 1.00 0.00 H new ATOM 1648 N MET A 109 10.147 0.216 8.945 1.00 0.00 N ATOM 1649 CA MET A 109 8.869 0.494 9.524 1.00 0.00 C ATOM 1650 C MET A 109 8.961 1.210 10.828 1.00 0.00 C ATOM 1651 O MET A 109 8.043 1.959 11.159 1.00 0.00 O ATOM 1652 CB MET A 109 8.094 -0.834 9.532 1.00 0.00 C ATOM 1653 CG MET A 109 7.699 -1.324 8.138 1.00 0.00 C ATOM 1654 SD MET A 109 6.701 -0.150 7.173 1.00 0.00 S ATOM 1655 CE MET A 109 7.281 -0.841 5.597 1.00 0.00 C ATOM 0 H MET A 109 10.432 -0.762 8.992 1.00 0.00 H new ATOM 0 HA MET A 109 8.306 1.215 8.931 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.703 -1.597 10.016 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.193 -0.715 10.134 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.606 -1.554 7.579 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.142 -2.255 8.240 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.935 -0.214 4.775 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.370 -0.875 5.593 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.887 -1.850 5.475 1.00 0.00 H new ATOM 1665 N THR A 110 10.068 1.031 11.571 1.00 0.00 N ATOM 1666 CA THR A 110 10.370 1.840 12.711 1.00 0.00 C ATOM 1667 C THR A 110 10.663 3.263 12.379 1.00 0.00 C ATOM 1668 O THR A 110 10.233 4.179 13.077 1.00 0.00 O ATOM 1669 CB THR A 110 11.567 1.324 13.453 1.00 0.00 C ATOM 1670 OG1 THR A 110 11.427 -0.011 13.918 1.00 0.00 O ATOM 1671 CG2 THR A 110 11.832 2.168 14.711 1.00 0.00 C ATOM 0 H THR A 110 10.765 0.312 11.377 1.00 0.00 H new ATOM 0 HA THR A 110 9.466 1.788 13.317 1.00 0.00 H new ATOM 0 HB THR A 110 12.377 1.376 12.725 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.177 -0.593 13.170 1.00 0.00 H new ATOM 0 HG21 THR A 110 12.704 1.777 15.235 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.016 3.203 14.423 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.964 2.123 15.369 1.00 0.00 H new ATOM 1679 N ASN A 111 11.367 3.573 11.275 1.00 0.00 N ATOM 1680 CA ASN A 111 11.730 4.895 10.868 1.00 0.00 C ATOM 1681 C ASN A 111 10.641 5.681 10.223 1.00 0.00 C ATOM 1682 O ASN A 111 10.775 6.886 10.019 1.00 0.00 O ATOM 1683 CB ASN A 111 13.036 4.841 10.058 1.00 0.00 C ATOM 1684 CG ASN A 111 14.149 4.051 10.732 1.00 0.00 C ATOM 1685 OD1 ASN A 111 14.979 3.430 9.851 1.00 0.00 O flip ATOM 1686 ND2 ASN A 111 14.325 3.776 11.917 1.00 0.00 N flip ATOM 0 H ASN A 111 11.702 2.858 10.629 1.00 0.00 H new ATOM 0 HA ASN A 111 11.912 5.474 11.773 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.829 4.399 9.083 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.383 5.859 9.879 1.00 0.00 H new ATOM 0 HD21 ASN A 111 13.738 4.205 12.633 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.058 3.119 12.185 1.00 0.00 H new ATOM 1693 N LEU A 112 9.566 4.927 9.929 1.00 0.00 N ATOM 1694 CA LEU A 112 8.289 5.419 9.514 1.00 0.00 C ATOM 1695 C LEU A 112 7.601 6.385 10.415 1.00 0.00 C ATOM 1696 O LEU A 112 7.285 7.496 9.991 1.00 0.00 O ATOM 1697 CB LEU A 112 7.317 4.271 9.194 1.00 0.00 C ATOM 1698 CG LEU A 112 6.188 4.611 8.207 1.00 0.00 C ATOM 1699 CD1 LEU A 112 6.821 4.804 6.819 1.00 0.00 C ATOM 1700 CD2 LEU A 112 5.134 3.491 8.257 1.00 0.00 C ATOM 0 H LEU A 112 9.592 3.909 9.985 1.00 0.00 H new ATOM 0 HA LEU A 112 8.549 5.992 8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.890 3.436 8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.869 3.928 10.126 1.00 0.00 H new ATOM 0 HG LEU A 112 5.671 5.535 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.043 5.047 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.546 5.617 6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.323 3.885 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.327 3.720 7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.596 2.544 7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.732 3.415 9.267 1.00 0.00 H new ATOM 1712 N GLY A 113 7.539 6.100 11.728 1.00 0.00 N ATOM 1713 CA GLY A 113 6.954 6.929 12.736 1.00 0.00 C ATOM 1714 C GLY A 113 6.781 6.298 14.075 1.00 0.00 C ATOM 1715 O GLY A 113 7.266 6.667 15.143 1.00 0.00 O ATOM 0 H GLY A 113 7.922 5.235 12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.573 7.819 12.852 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.978 7.263 12.384 1.00 0.00 H new ATOM 1719 N GLU A 114 5.922 5.264 14.123 1.00 0.00 N ATOM 1720 CA GLU A 114 5.806 4.443 15.288 1.00 0.00 C ATOM 1721 C GLU A 114 6.933 3.473 15.377 1.00 0.00 C ATOM 1722 O GLU A 114 7.332 2.837 14.402 1.00 0.00 O ATOM 1723 CB GLU A 114 4.381 3.879 15.417 1.00 0.00 C ATOM 1724 CG GLU A 114 3.307 4.969 15.378 1.00 0.00 C ATOM 1725 CD GLU A 114 1.898 4.414 15.531 1.00 0.00 C ATOM 1726 OE1 GLU A 114 1.632 3.690 16.527 1.00 0.00 O ATOM 1727 OE2 GLU A 114 1.047 4.852 14.711 1.00 0.00 O ATOM 0 H GLU A 114 5.307 4.996 13.354 1.00 0.00 H new ATOM 0 HA GLU A 114 5.926 5.041 16.192 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.201 3.169 14.610 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.297 3.326 16.352 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.497 5.689 16.174 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.379 5.510 14.435 1.00 0.00 H new ATOM 1734 N LYS A 115 7.340 3.185 16.626 1.00 0.00 N ATOM 1735 CA LYS A 115 8.475 2.348 16.862 1.00 0.00 C ATOM 1736 C LYS A 115 8.042 0.997 17.316 1.00 0.00 C ATOM 1737 O LYS A 115 7.285 0.918 18.283 1.00 0.00 O ATOM 1738 CB LYS A 115 9.527 2.951 17.808 1.00 0.00 C ATOM 1739 CG LYS A 115 10.093 4.280 17.304 1.00 0.00 C ATOM 1740 CD LYS A 115 11.059 4.930 18.297 1.00 0.00 C ATOM 1741 CE LYS A 115 11.444 6.397 18.094 1.00 0.00 C ATOM 1742 NZ LYS A 115 10.288 7.238 17.708 1.00 0.00 N ATOM 0 H LYS A 115 6.885 3.531 17.471 1.00 0.00 H new ATOM 0 HA LYS A 115 8.984 2.258 15.902 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.080 3.102 18.790 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.343 2.240 17.935 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.609 4.114 16.358 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.271 4.966 17.102 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.623 4.837 19.292 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.978 4.344 18.296 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.881 6.785 19.014 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.212 6.465 17.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.574 8.238 17.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.959 6.963 16.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.518 7.105 18.394 1.00 0.00 H new ATOM 1756 N LEU A 116 8.489 -0.095 16.671 1.00 0.00 N ATOM 1757 CA LEU A 116 7.821 -1.360 16.645 1.00 0.00 C ATOM 1758 C LEU A 116 8.405 -2.316 17.628 1.00 0.00 C ATOM 1759 O LEU A 116 9.605 -2.574 17.559 1.00 0.00 O ATOM 1760 CB LEU A 116 7.764 -1.956 15.229 1.00 0.00 C ATOM 1761 CG LEU A 116 7.251 -0.957 14.178 1.00 0.00 C ATOM 1762 CD1 LEU A 116 6.986 -1.759 12.893 1.00 0.00 C ATOM 1763 CD2 LEU A 116 5.913 -0.287 14.533 1.00 0.00 C ATOM 0 H LEU A 116 9.360 -0.096 16.141 1.00 0.00 H new ATOM 0 HA LEU A 116 6.791 -1.178 16.950 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.759 -2.297 14.944 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.117 -2.833 15.235 1.00 0.00 H new ATOM 0 HG LEU A 116 8.005 -0.175 14.094 1.00 0.00 H new ATOM 0 HD11 LEU A 116 6.619 -1.089 12.115 1.00 0.00 H new ATOM 0 HD12 LEU A 116 7.911 -2.229 12.560 1.00 0.00 H new ATOM 0 HD13 LEU A 116 6.240 -2.528 13.092 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.628 0.401 13.737 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.143 -1.050 14.646 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.019 0.264 15.468 1.00 0.00 H new ATOM 1775 N THR A 117 7.563 -2.921 18.485 1.00 0.00 N ATOM 1776 CA THR A 117 8.053 -3.995 19.293 1.00 0.00 C ATOM 1777 C THR A 117 8.154 -5.218 18.448 1.00 0.00 C ATOM 1778 O THR A 117 7.789 -5.248 17.273 1.00 0.00 O ATOM 1779 CB THR A 117 7.198 -4.316 20.483 1.00 0.00 C ATOM 1780 OG1 THR A 117 5.883 -4.702 20.111 1.00 0.00 O ATOM 1781 CG2 THR A 117 7.149 -3.045 21.346 1.00 0.00 C ATOM 0 H THR A 117 6.581 -2.680 18.617 1.00 0.00 H new ATOM 0 HA THR A 117 9.019 -3.670 19.680 1.00 0.00 H new ATOM 0 HB THR A 117 7.624 -5.160 21.025 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.361 -4.904 20.916 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.536 -3.228 22.228 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.159 -2.776 21.655 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.717 -2.229 20.767 1.00 0.00 H new ATOM 1789 N ASP A 118 8.682 -6.343 18.962 1.00 0.00 N ATOM 1790 CA ASP A 118 8.808 -7.577 18.250 1.00 0.00 C ATOM 1791 C ASP A 118 7.543 -8.323 18.001 1.00 0.00 C ATOM 1792 O ASP A 118 7.407 -8.977 16.968 1.00 0.00 O ATOM 1793 CB ASP A 118 9.749 -8.464 19.083 1.00 0.00 C ATOM 1794 CG ASP A 118 11.191 -8.349 18.611 1.00 0.00 C ATOM 1795 OD1 ASP A 118 11.909 -7.391 19.005 1.00 0.00 O ATOM 1796 OD2 ASP A 118 11.619 -9.148 17.735 1.00 0.00 O ATOM 0 H ASP A 118 9.037 -6.395 19.917 1.00 0.00 H new ATOM 0 HA ASP A 118 9.179 -7.332 17.255 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.685 -8.178 20.133 1.00 0.00 H new ATOM 0 HB3 ASP A 118 9.425 -9.503 19.016 1.00 0.00 H new ATOM 1801 N GLU A 119 6.497 -8.179 18.835 1.00 0.00 N ATOM 1802 CA GLU A 119 5.246 -8.818 18.569 1.00 0.00 C ATOM 1803 C GLU A 119 4.443 -8.063 17.566 1.00 0.00 C ATOM 1804 O GLU A 119 3.661 -8.658 16.826 1.00 0.00 O ATOM 1805 CB GLU A 119 4.376 -8.747 19.836 1.00 0.00 C ATOM 1806 CG GLU A 119 4.938 -9.492 21.048 1.00 0.00 C ATOM 1807 CD GLU A 119 4.077 -9.323 22.292 1.00 0.00 C ATOM 1808 OE1 GLU A 119 3.875 -8.196 22.819 1.00 0.00 O ATOM 1809 OE2 GLU A 119 3.650 -10.359 22.867 1.00 0.00 O ATOM 0 H GLU A 119 6.517 -7.623 19.690 1.00 0.00 H new ATOM 0 HA GLU A 119 5.478 -9.827 18.229 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.236 -7.700 20.105 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.390 -9.151 19.605 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.022 -10.553 20.811 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.945 -9.131 21.256 1.00 0.00 H new ATOM 1816 N GLU A 120 4.690 -6.744 17.480 1.00 0.00 N ATOM 1817 CA GLU A 120 4.218 -5.895 16.430 1.00 0.00 C ATOM 1818 C GLU A 120 4.892 -6.108 15.118 1.00 0.00 C ATOM 1819 O GLU A 120 4.227 -6.065 14.085 1.00 0.00 O ATOM 1820 CB GLU A 120 4.266 -4.412 16.834 1.00 0.00 C ATOM 1821 CG GLU A 120 3.545 -3.312 16.052 1.00 0.00 C ATOM 1822 CD GLU A 120 2.087 -3.155 16.458 1.00 0.00 C ATOM 1823 OE1 GLU A 120 1.798 -2.408 17.430 1.00 0.00 O ATOM 1824 OE2 GLU A 120 1.229 -3.807 15.804 1.00 0.00 O ATOM 0 H GLU A 120 5.245 -6.246 18.176 1.00 0.00 H new ATOM 0 HA GLU A 120 3.178 -6.186 16.281 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.895 -4.358 17.858 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.319 -4.133 16.861 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.063 -2.365 16.205 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.598 -3.536 14.987 1.00 0.00 H new ATOM 1831 N VAL A 121 6.218 -6.336 15.129 1.00 0.00 N ATOM 1832 CA VAL A 121 6.893 -6.773 13.947 1.00 0.00 C ATOM 1833 C VAL A 121 6.433 -8.107 13.468 1.00 0.00 C ATOM 1834 O VAL A 121 5.969 -8.207 12.333 1.00 0.00 O ATOM 1835 CB VAL A 121 8.376 -6.768 14.169 1.00 0.00 C ATOM 1836 CG1 VAL A 121 9.176 -7.569 13.128 1.00 0.00 C ATOM 1837 CG2 VAL A 121 8.869 -5.315 14.056 1.00 0.00 C ATOM 0 H VAL A 121 6.817 -6.219 15.947 1.00 0.00 H new ATOM 0 HA VAL A 121 6.642 -6.065 13.158 1.00 0.00 H new ATOM 0 HB VAL A 121 8.537 -7.225 15.145 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.239 -7.512 13.364 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.855 -8.611 13.146 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.002 -7.152 12.136 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.947 -5.283 14.214 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.636 -4.928 13.064 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.374 -4.703 14.810 1.00 0.00 H new ATOM 1847 N ASP A 122 6.540 -9.155 14.304 1.00 0.00 N ATOM 1848 CA ASP A 122 5.970 -10.417 13.947 1.00 0.00 C ATOM 1849 C ASP A 122 4.532 -10.404 13.556 1.00 0.00 C ATOM 1850 O ASP A 122 4.250 -11.065 12.559 1.00 0.00 O ATOM 1851 CB ASP A 122 6.021 -11.368 15.155 1.00 0.00 C ATOM 1852 CG ASP A 122 7.437 -11.820 15.486 1.00 0.00 C ATOM 1853 OD1 ASP A 122 7.952 -12.606 14.648 1.00 0.00 O ATOM 1854 OD2 ASP A 122 7.953 -11.639 16.621 1.00 0.00 O ATOM 0 H ASP A 122 7.011 -9.132 15.209 1.00 0.00 H new ATOM 0 HA ASP A 122 6.564 -10.721 13.086 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.591 -10.869 16.023 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.403 -12.242 14.951 1.00 0.00 H new ATOM 1859 N GLU A 123 3.607 -9.633 14.155 1.00 0.00 N ATOM 1860 CA GLU A 123 2.283 -9.470 13.642 1.00 0.00 C ATOM 1861 C GLU A 123 2.216 -8.878 12.276 1.00 0.00 C ATOM 1862 O GLU A 123 1.465 -9.419 11.465 1.00 0.00 O ATOM 1863 CB GLU A 123 1.362 -8.738 14.633 1.00 0.00 C ATOM 1864 CG GLU A 123 -0.101 -8.940 14.233 1.00 0.00 C ATOM 1865 CD GLU A 123 -1.023 -8.694 15.418 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -0.887 -7.617 16.058 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -1.918 -9.516 15.750 1.00 0.00 O ATOM 0 H GLU A 123 3.783 -9.112 15.014 1.00 0.00 H new ATOM 0 HA GLU A 123 1.905 -10.486 13.526 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.527 -9.115 15.642 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.601 -7.675 14.647 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.358 -8.261 13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.244 -9.954 13.859 1.00 0.00 H new ATOM 1874 N MET A 124 3.133 -7.964 11.910 1.00 0.00 N ATOM 1875 CA MET A 124 3.278 -7.298 10.654 1.00 0.00 C ATOM 1876 C MET A 124 3.819 -8.231 9.625 1.00 0.00 C ATOM 1877 O MET A 124 3.304 -8.492 8.539 1.00 0.00 O ATOM 1878 CB MET A 124 4.104 -6.026 10.911 1.00 0.00 C ATOM 1879 CG MET A 124 4.327 -5.066 9.741 1.00 0.00 C ATOM 1880 SD MET A 124 5.513 -3.777 10.228 1.00 0.00 S ATOM 1881 CE MET A 124 7.023 -4.705 10.623 1.00 0.00 C ATOM 0 H MET A 124 3.850 -7.661 12.570 1.00 0.00 H new ATOM 0 HA MET A 124 2.325 -6.982 10.230 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.619 -5.469 11.712 1.00 0.00 H new ATOM 0 HB3 MET A 124 5.082 -6.332 11.283 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.703 -5.612 8.876 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.382 -4.611 9.445 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.259 -4.583 11.680 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.868 -5.762 10.406 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.850 -4.328 10.020 1.00 0.00 H new ATOM 1891 N ILE A 125 4.923 -8.895 10.011 1.00 0.00 N ATOM 1892 CA ILE A 125 5.588 -9.801 9.127 1.00 0.00 C ATOM 1893 C ILE A 125 4.698 -10.927 8.727 1.00 0.00 C ATOM 1894 O ILE A 125 4.593 -11.300 7.560 1.00 0.00 O ATOM 1895 CB ILE A 125 6.859 -10.313 9.735 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.920 -9.200 9.749 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.282 -11.601 9.009 1.00 0.00 C ATOM 1898 CD1 ILE A 125 9.101 -9.669 10.597 1.00 0.00 C ATOM 0 H ILE A 125 5.354 -8.805 10.931 1.00 0.00 H new ATOM 0 HA ILE A 125 5.844 -9.247 8.224 1.00 0.00 H new ATOM 0 HB ILE A 125 6.718 -10.587 10.780 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.248 -8.976 8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.500 -8.281 10.159 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.206 -11.979 9.447 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.498 -12.351 9.113 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.442 -11.387 7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.865 -8.892 10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 125 8.762 -9.873 11.613 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.520 -10.578 10.166 1.00 0.00 H new ATOM 1910 N ARG A 126 4.097 -11.534 9.766 1.00 0.00 N ATOM 1911 CA ARG A 126 3.190 -12.636 9.673 1.00 0.00 C ATOM 1912 C ARG A 126 1.994 -12.274 8.861 1.00 0.00 C ATOM 1913 O ARG A 126 1.362 -13.114 8.221 1.00 0.00 O ATOM 1914 CB ARG A 126 2.683 -13.140 11.035 1.00 0.00 C ATOM 1915 CG ARG A 126 1.985 -14.499 10.952 1.00 0.00 C ATOM 1916 CD ARG A 126 1.647 -15.135 12.302 1.00 0.00 C ATOM 1917 NE ARG A 126 0.851 -16.349 11.966 1.00 0.00 N ATOM 1918 CZ ARG A 126 -0.510 -16.335 12.074 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -1.144 -15.247 12.600 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -1.237 -17.358 11.537 1.00 0.00 N ATOM 0 H ARG A 126 4.254 -11.237 10.729 1.00 0.00 H new ATOM 0 HA ARG A 126 3.768 -13.432 9.202 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.524 -13.212 11.725 1.00 0.00 H new ATOM 0 HB3 ARG A 126 1.991 -12.408 11.452 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.064 -14.383 10.381 1.00 0.00 H new ATOM 0 HG3 ARG A 126 2.622 -15.185 10.394 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.551 -15.395 12.853 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.077 -14.450 12.930 1.00 0.00 H new ATOM 0 HE ARG A 126 1.326 -17.196 11.653 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.601 -14.442 12.913 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.161 -15.238 12.680 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.763 -18.125 11.060 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.254 -17.356 11.613 1.00 0.00 H new ATOM 1934 N GLU A 127 1.572 -10.998 8.817 1.00 0.00 N ATOM 1935 CA GLU A 127 0.458 -10.601 8.013 1.00 0.00 C ATOM 1936 C GLU A 127 0.817 -10.391 6.582 1.00 0.00 C ATOM 1937 O GLU A 127 -0.067 -10.492 5.733 1.00 0.00 O ATOM 1938 CB GLU A 127 -0.254 -9.446 8.736 1.00 0.00 C ATOM 1939 CG GLU A 127 -1.703 -9.098 8.388 1.00 0.00 C ATOM 1940 CD GLU A 127 -2.547 -10.338 8.650 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -2.392 -10.854 9.789 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -3.391 -10.710 7.792 1.00 0.00 O ATOM 0 H GLU A 127 2.005 -10.237 9.341 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.271 -11.406 7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.221 -9.664 9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.342 -8.548 8.575 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.052 -8.262 8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.784 -8.792 7.345 1.00 0.00 H new ATOM 1949 N ALA A 128 2.109 -10.114 6.333 1.00 0.00 N ATOM 1950 CA ALA A 128 2.539 -9.785 5.009 1.00 0.00 C ATOM 1951 C ALA A 128 2.815 -10.981 4.164 1.00 0.00 C ATOM 1952 O ALA A 128 2.648 -11.001 2.946 1.00 0.00 O ATOM 1953 CB ALA A 128 3.812 -8.957 5.255 1.00 0.00 C ATOM 0 H ALA A 128 2.847 -10.117 7.037 1.00 0.00 H new ATOM 0 HA ALA A 128 1.771 -9.252 4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.234 -8.646 4.299 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.564 -8.075 5.846 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.541 -9.562 5.794 1.00 0.00 H new ATOM 1959 N ASP A 129 3.482 -11.990 4.754 1.00 0.00 N ATOM 1960 CA ASP A 129 4.446 -12.770 4.041 1.00 0.00 C ATOM 1961 C ASP A 129 3.776 -14.057 3.704 1.00 0.00 C ATOM 1962 O ASP A 129 3.267 -14.737 4.594 1.00 0.00 O ATOM 1963 CB ASP A 129 5.772 -12.829 4.817 1.00 0.00 C ATOM 1964 CG ASP A 129 6.922 -13.279 3.927 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.896 -14.445 3.451 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.859 -12.508 3.587 1.00 0.00 O ATOM 0 H ASP A 129 3.353 -12.266 5.727 1.00 0.00 H new ATOM 0 HA ASP A 129 4.765 -12.335 3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.995 -11.846 5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.672 -13.515 5.658 1.00 0.00 H new ATOM 1971 N ILE A 130 3.762 -14.461 2.421 1.00 0.00 N ATOM 1972 CA ILE A 130 3.180 -15.675 1.939 1.00 0.00 C ATOM 1973 C ILE A 130 4.015 -16.892 2.141 1.00 0.00 C ATOM 1974 O ILE A 130 3.481 -17.968 2.406 1.00 0.00 O ATOM 1975 CB ILE A 130 2.612 -15.647 0.551 1.00 0.00 C ATOM 1976 CG1 ILE A 130 1.514 -16.721 0.470 1.00 0.00 C ATOM 1977 CG2 ILE A 130 3.589 -15.884 -0.613 1.00 0.00 C ATOM 1978 CD1 ILE A 130 0.577 -16.436 -0.703 1.00 0.00 C ATOM 0 H ILE A 130 4.183 -13.906 1.676 1.00 0.00 H new ATOM 0 HA ILE A 130 2.318 -15.749 2.602 1.00 0.00 H new ATOM 0 HB ILE A 130 2.260 -14.624 0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 130 1.967 -17.705 0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.947 -16.741 1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.047 -15.837 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.363 -15.117 -0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.050 -16.866 -0.507 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -0.195 -17.205 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.110 -15.460 -0.567 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.146 -16.439 -1.633 1.00 0.00 H new ATOM 1990 N ASP A 131 5.346 -16.831 1.962 1.00 0.00 N ATOM 1991 CA ASP A 131 6.192 -17.983 2.023 1.00 0.00 C ATOM 1992 C ASP A 131 6.257 -18.528 3.408 1.00 0.00 C ATOM 1993 O ASP A 131 6.477 -19.711 3.664 1.00 0.00 O ATOM 1994 CB ASP A 131 7.619 -17.690 1.529 1.00 0.00 C ATOM 1995 CG ASP A 131 7.491 -16.914 0.226 1.00 0.00 C ATOM 1996 OD1 ASP A 131 7.275 -15.675 0.297 1.00 0.00 O ATOM 1997 OD2 ASP A 131 7.569 -17.518 -0.877 1.00 0.00 O ATOM 0 H ASP A 131 5.846 -15.963 1.771 1.00 0.00 H new ATOM 0 HA ASP A 131 5.746 -18.723 1.358 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.172 -17.111 2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.170 -18.617 1.373 1.00 0.00 H new ATOM 2002 N GLY A 132 6.294 -17.607 4.387 1.00 0.00 N ATOM 2003 CA GLY A 132 6.787 -17.898 5.698 1.00 0.00 C ATOM 2004 C GLY A 132 8.230 -17.572 5.874 1.00 0.00 C ATOM 2005 O GLY A 132 8.846 -18.138 6.776 1.00 0.00 O ATOM 0 H GLY A 132 5.977 -16.645 4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.204 -17.339 6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.633 -18.956 5.909 1.00 0.00 H new ATOM 2009 N ASP A 133 8.856 -16.773 4.992 1.00 0.00 N ATOM 2010 CA ASP A 133 10.260 -16.544 5.132 1.00 0.00 C ATOM 2011 C ASP A 133 10.657 -15.337 5.911 1.00 0.00 C ATOM 2012 O ASP A 133 11.704 -15.334 6.556 1.00 0.00 O ATOM 2013 CB ASP A 133 10.923 -16.647 3.748 1.00 0.00 C ATOM 2014 CG ASP A 133 10.641 -15.565 2.714 1.00 0.00 C ATOM 2015 OD1 ASP A 133 9.541 -14.955 2.781 1.00 0.00 O ATOM 2016 OD2 ASP A 133 11.578 -15.313 1.910 1.00 0.00 O ATOM 0 H ASP A 133 8.409 -16.300 4.207 1.00 0.00 H new ATOM 0 HA ASP A 133 10.646 -17.334 5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.002 -16.683 3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 133 10.631 -17.603 3.313 1.00 0.00 H new ATOM 2021 N GLY A 134 9.788 -14.310 5.923 1.00 0.00 N ATOM 2022 CA GLY A 134 10.178 -13.041 6.454 1.00 0.00 C ATOM 2023 C GLY A 134 10.679 -12.005 5.508 1.00 0.00 C ATOM 2024 O GLY A 134 10.678 -10.797 5.736 1.00 0.00 O ATOM 0 H GLY A 134 8.832 -14.356 5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 134 9.320 -12.623 6.981 1.00 0.00 H new ATOM 0 HA3 GLY A 134 10.955 -13.216 7.198 1.00 0.00 H new ATOM 2028 N GLN A 135 11.084 -12.429 4.297 1.00 0.00 N ATOM 2029 CA GLN A 135 11.656 -11.582 3.297 1.00 0.00 C ATOM 2030 C GLN A 135 10.545 -11.058 2.452 1.00 0.00 C ATOM 2031 O GLN A 135 10.010 -11.835 1.663 1.00 0.00 O ATOM 2032 CB GLN A 135 12.840 -12.142 2.491 1.00 0.00 C ATOM 2033 CG GLN A 135 13.736 -12.883 3.485 1.00 0.00 C ATOM 2034 CD GLN A 135 15.194 -12.864 3.048 1.00 0.00 C ATOM 2035 OE1 GLN A 135 15.612 -12.342 2.015 1.00 0.00 O ATOM 2036 NE2 GLN A 135 16.069 -13.432 3.921 1.00 0.00 N ATOM 0 H GLN A 135 11.010 -13.403 4.003 1.00 0.00 H new ATOM 0 HA GLN A 135 12.159 -10.770 3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.491 -12.815 1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 135 13.389 -11.338 2.000 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.645 -12.424 4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.398 -13.915 3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.725 -13.865 4.778 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.069 -13.424 3.719 1.00 0.00 H new ATOM 2045 N VAL A 136 10.182 -9.763 2.459 1.00 0.00 N ATOM 2046 CA VAL A 136 9.120 -9.144 1.728 1.00 0.00 C ATOM 2047 C VAL A 136 9.375 -8.772 0.308 1.00 0.00 C ATOM 2048 O VAL A 136 10.340 -8.067 0.016 1.00 0.00 O ATOM 2049 CB VAL A 136 8.574 -8.071 2.622 1.00 0.00 C ATOM 2050 CG1 VAL A 136 7.746 -6.991 1.906 1.00 0.00 C ATOM 2051 CG2 VAL A 136 7.656 -8.800 3.618 1.00 0.00 C ATOM 0 H VAL A 136 10.683 -9.085 3.034 1.00 0.00 H new ATOM 0 HA VAL A 136 8.353 -9.887 1.513 1.00 0.00 H new ATOM 0 HB VAL A 136 9.413 -7.541 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.394 -6.260 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.366 -6.492 1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.890 -7.454 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.219 -8.077 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.861 -9.310 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.237 -9.531 4.180 1.00 0.00 H new ATOM 2061 N ASN A 137 8.550 -9.265 -0.633 1.00 0.00 N ATOM 2062 CA ASN A 137 8.762 -8.890 -1.996 1.00 0.00 C ATOM 2063 C ASN A 137 7.727 -7.838 -2.196 1.00 0.00 C ATOM 2064 O ASN A 137 6.919 -7.389 -1.383 1.00 0.00 O ATOM 2065 CB ASN A 137 8.600 -10.115 -2.912 1.00 0.00 C ATOM 2066 CG ASN A 137 7.267 -10.848 -2.906 1.00 0.00 C ATOM 2067 OD1 ASN A 137 6.332 -10.179 -3.345 1.00 0.00 O ATOM 2068 ND2 ASN A 137 7.221 -12.150 -2.515 1.00 0.00 N ATOM 0 H ASN A 137 7.768 -9.897 -0.462 1.00 0.00 H new ATOM 0 HA ASN A 137 9.760 -8.519 -2.231 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.799 -9.794 -3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.376 -10.833 -2.647 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.345 -12.669 -2.572 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.063 -12.607 -2.165 1.00 0.00 H new ATOM 2075 N TYR A 138 7.618 -7.336 -3.439 1.00 0.00 N ATOM 2076 CA TYR A 138 6.774 -6.261 -3.859 1.00 0.00 C ATOM 2077 C TYR A 138 5.327 -6.575 -3.698 1.00 0.00 C ATOM 2078 O TYR A 138 4.539 -5.784 -3.180 1.00 0.00 O ATOM 2079 CB TYR A 138 7.225 -5.881 -5.279 1.00 0.00 C ATOM 2080 CG TYR A 138 6.340 -4.840 -5.874 1.00 0.00 C ATOM 2081 CD1 TYR A 138 6.145 -3.657 -5.201 1.00 0.00 C ATOM 2082 CD2 TYR A 138 5.605 -5.183 -6.985 1.00 0.00 C ATOM 2083 CE1 TYR A 138 5.186 -2.804 -5.694 1.00 0.00 C ATOM 2084 CE2 TYR A 138 4.617 -4.315 -7.387 1.00 0.00 C ATOM 2085 CZ TYR A 138 4.347 -3.137 -6.731 1.00 0.00 C ATOM 2086 OH TYR A 138 3.380 -2.241 -7.234 1.00 0.00 O ATOM 0 H TYR A 138 8.166 -7.714 -4.212 1.00 0.00 H new ATOM 0 HA TYR A 138 6.882 -5.385 -3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.251 -5.514 -5.250 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.222 -6.768 -5.912 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.721 -3.408 -4.322 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.797 -6.100 -7.522 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.087 -1.826 -5.246 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.028 -4.570 -8.255 1.00 0.00 H new ATOM 0 HH TYR A 138 2.889 -2.667 -7.967 1.00 0.00 H new ATOM 2096 N GLU A 139 4.878 -7.767 -4.130 1.00 0.00 N ATOM 2097 CA GLU A 139 3.517 -8.194 -4.032 1.00 0.00 C ATOM 2098 C GLU A 139 3.107 -8.361 -2.609 1.00 0.00 C ATOM 2099 O GLU A 139 1.948 -8.174 -2.243 1.00 0.00 O ATOM 2100 CB GLU A 139 3.234 -9.465 -4.851 1.00 0.00 C ATOM 2101 CG GLU A 139 3.023 -9.228 -6.348 1.00 0.00 C ATOM 2102 CD GLU A 139 2.787 -10.569 -7.028 1.00 0.00 C ATOM 2103 OE1 GLU A 139 3.687 -11.450 -6.986 1.00 0.00 O ATOM 2104 OE2 GLU A 139 1.740 -10.839 -7.676 1.00 0.00 O ATOM 0 H GLU A 139 5.487 -8.460 -4.565 1.00 0.00 H new ATOM 0 HA GLU A 139 2.908 -7.403 -4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.066 -10.157 -4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.347 -9.952 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.171 -8.568 -6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.894 -8.735 -6.779 1.00 0.00 H new ATOM 2111 N GLU A 140 4.072 -8.663 -1.722 1.00 0.00 N ATOM 2112 CA GLU A 140 3.815 -8.667 -0.315 1.00 0.00 C ATOM 2113 C GLU A 140 3.804 -7.325 0.332 1.00 0.00 C ATOM 2114 O GLU A 140 2.991 -6.981 1.188 1.00 0.00 O ATOM 2115 CB GLU A 140 4.819 -9.631 0.340 1.00 0.00 C ATOM 2116 CG GLU A 140 4.792 -11.094 -0.105 1.00 0.00 C ATOM 2117 CD GLU A 140 5.930 -11.953 0.429 1.00 0.00 C ATOM 2118 OE1 GLU A 140 7.113 -11.545 0.285 1.00 0.00 O ATOM 2119 OE2 GLU A 140 5.665 -13.067 0.956 1.00 0.00 O ATOM 0 H GLU A 140 5.029 -8.904 -1.979 1.00 0.00 H new ATOM 0 HA GLU A 140 2.792 -9.010 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.822 -9.244 0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.656 -9.605 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 140 3.846 -11.536 0.209 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.813 -11.127 -1.194 1.00 0.00 H new ATOM 2126 N PHE A 141 4.662 -6.393 -0.121 1.00 0.00 N ATOM 2127 CA PHE A 141 4.611 -5.011 0.244 1.00 0.00 C ATOM 2128 C PHE A 141 3.378 -4.291 -0.183 1.00 0.00 C ATOM 2129 O PHE A 141 2.867 -3.389 0.479 1.00 0.00 O ATOM 2130 CB PHE A 141 5.917 -4.373 -0.259 1.00 0.00 C ATOM 2131 CG PHE A 141 6.094 -2.958 0.175 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.488 -2.670 1.461 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.006 -1.905 -0.704 1.00 0.00 C ATOM 2134 CE1 PHE A 141 6.762 -1.380 1.849 1.00 0.00 C ATOM 2135 CE2 PHE A 141 6.272 -0.614 -0.315 1.00 0.00 C ATOM 2136 CZ PHE A 141 6.572 -0.319 0.994 1.00 0.00 C ATOM 0 H PHE A 141 5.421 -6.611 -0.767 1.00 0.00 H new ATOM 0 HA PHE A 141 4.539 -4.926 1.328 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.761 -4.963 0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.937 -4.416 -1.348 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.584 -3.471 2.179 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.720 -2.097 -1.728 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.134 -1.196 2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.245 0.179 -1.047 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.655 0.702 1.336 1.00 0.00 H new ATOM 2146 N VAL A 142 2.895 -4.562 -1.409 1.00 0.00 N ATOM 2147 CA VAL A 142 1.656 -4.050 -1.906 1.00 0.00 C ATOM 2148 C VAL A 142 0.536 -4.454 -1.010 1.00 0.00 C ATOM 2149 O VAL A 142 -0.288 -3.602 -0.678 1.00 0.00 O ATOM 2150 CB VAL A 142 1.402 -4.583 -3.285 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -0.027 -4.411 -3.828 1.00 0.00 C ATOM 2152 CG2 VAL A 142 2.299 -3.862 -4.304 1.00 0.00 C ATOM 0 H VAL A 142 3.384 -5.158 -2.077 1.00 0.00 H new ATOM 0 HA VAL A 142 1.716 -2.962 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 142 1.602 -5.649 -3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.089 -4.834 -4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.730 -4.926 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.277 -3.351 -3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.106 -4.257 -5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.082 -2.794 -4.288 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.346 -4.023 -4.046 1.00 0.00 H new ATOM 2162 N GLN A 143 0.468 -5.713 -0.544 1.00 0.00 N ATOM 2163 CA GLN A 143 -0.563 -6.214 0.312 1.00 0.00 C ATOM 2164 C GLN A 143 -0.462 -5.640 1.683 1.00 0.00 C ATOM 2165 O GLN A 143 -1.474 -5.074 2.093 1.00 0.00 O ATOM 2166 CB GLN A 143 -0.410 -7.744 0.295 1.00 0.00 C ATOM 2167 CG GLN A 143 -1.330 -8.390 1.333 1.00 0.00 C ATOM 2168 CD GLN A 143 -0.968 -9.868 1.303 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -0.751 -10.383 0.207 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -0.927 -10.548 2.480 1.00 0.00 N ATOM 0 H GLN A 143 1.168 -6.418 -0.776 1.00 0.00 H new ATOM 0 HA GLN A 143 -1.555 -5.924 -0.035 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.647 -8.127 -0.697 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.626 -8.013 0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -1.171 -7.963 2.323 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.380 -8.234 1.084 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -1.117 -10.062 3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.706 -11.544 2.486 1.00 0.00 H new ATOM 2179 N MET A 144 0.656 -5.618 2.431 1.00 0.00 N ATOM 2180 CA MET A 144 1.000 -4.933 3.638 1.00 0.00 C ATOM 2181 C MET A 144 0.648 -3.486 3.595 1.00 0.00 C ATOM 2182 O MET A 144 0.083 -2.914 4.526 1.00 0.00 O ATOM 2183 CB MET A 144 2.509 -5.164 3.826 1.00 0.00 C ATOM 2184 CG MET A 144 2.971 -4.582 5.164 1.00 0.00 C ATOM 2185 SD MET A 144 4.664 -5.095 5.580 1.00 0.00 S ATOM 2186 CE MET A 144 5.576 -4.772 4.043 1.00 0.00 C ATOM 0 H MET A 144 1.450 -6.182 2.128 1.00 0.00 H new ATOM 0 HA MET A 144 0.432 -5.319 4.484 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.728 -6.231 3.791 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.060 -4.698 3.009 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.922 -3.494 5.123 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.291 -4.902 5.953 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.643 -4.911 4.217 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.241 -5.463 3.269 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.392 -3.748 3.719 1.00 0.00 H new ATOM 2196 N MET A 145 1.025 -2.693 2.576 1.00 0.00 N ATOM 2197 CA MET A 145 0.752 -1.290 2.598 1.00 0.00 C ATOM 2198 C MET A 145 -0.654 -0.858 2.359 1.00 0.00 C ATOM 2199 O MET A 145 -1.265 -0.012 3.011 1.00 0.00 O ATOM 2200 CB MET A 145 1.757 -0.560 1.692 1.00 0.00 C ATOM 2201 CG MET A 145 3.180 -0.691 2.239 1.00 0.00 C ATOM 2202 SD MET A 145 3.735 -0.386 3.943 1.00 0.00 S ATOM 2203 CE MET A 145 2.951 1.252 3.996 1.00 0.00 C ATOM 0 H MET A 145 1.515 -3.020 1.743 1.00 0.00 H new ATOM 0 HA MET A 145 0.886 -0.995 3.639 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.711 -0.973 0.684 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.487 0.493 1.617 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.481 -1.715 2.017 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.790 -0.037 1.616 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.274 1.781 4.893 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.241 1.823 3.114 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.867 1.136 4.014 1.00 0.00 H new ATOM 2213 N THR A 146 -1.346 -1.557 1.442 1.00 0.00 N ATOM 2214 CA THR A 146 -2.709 -1.353 1.062 1.00 0.00 C ATOM 2215 C THR A 146 -3.746 -1.467 2.126 1.00 0.00 C ATOM 2216 O THR A 146 -4.608 -0.591 2.175 1.00 0.00 O ATOM 2217 CB THR A 146 -3.220 -2.174 -0.085 1.00 0.00 C ATOM 2218 OG1 THR A 146 -2.361 -2.005 -1.203 1.00 0.00 O ATOM 2219 CG2 THR A 146 -4.599 -1.839 -0.678 1.00 0.00 C ATOM 0 H THR A 146 -0.917 -2.325 0.926 1.00 0.00 H new ATOM 0 HA THR A 146 -2.596 -0.309 0.769 1.00 0.00 H new ATOM 0 HB THR A 146 -3.275 -3.162 0.371 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.469 -2.347 -0.985 1.00 0.00 H new ATOM 0 HG21 THR A 146 -4.819 -2.524 -1.497 1.00 0.00 H new ATOM 0 HG22 THR A 146 -5.361 -1.940 0.094 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.595 -0.815 -1.052 1.00 0.00 H new ATOM 2227 N ALA A 147 -3.753 -2.548 2.928 1.00 0.00 N ATOM 2228 CA ALA A 147 -4.669 -2.812 3.994 1.00 0.00 C ATOM 2229 C ALA A 147 -4.189 -2.217 5.273 1.00 0.00 C ATOM 2230 O ALA A 147 -2.986 -2.111 5.503 1.00 0.00 O ATOM 2231 CB ALA A 147 -4.817 -4.320 4.255 1.00 0.00 C ATOM 0 H ALA A 147 -3.065 -3.293 2.821 1.00 0.00 H new ATOM 0 HA ALA A 147 -5.619 -2.377 3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -5.521 -4.481 5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.188 -4.810 3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.848 -4.740 4.524 1.00 0.00 H new ATOM 2237 N LYS A 148 -5.121 -1.708 6.100 1.00 0.00 N ATOM 2238 CA LYS A 148 -4.903 -1.516 7.500 1.00 0.00 C ATOM 2239 C LYS A 148 -5.157 -2.764 8.334 1.00 0.00 C ATOM 2240 O LYS A 148 -6.290 -3.302 8.456 1.00 0.00 O ATOM 2241 CB LYS A 148 -5.811 -0.389 8.021 1.00 0.00 C ATOM 2242 CG LYS A 148 -5.571 0.110 9.447 1.00 0.00 C ATOM 2243 CD LYS A 148 -4.194 0.736 9.674 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.915 1.182 11.111 1.00 0.00 C ATOM 2245 NZ LYS A 148 -4.230 0.228 12.198 1.00 0.00 N ATOM 2246 OXT LYS A 148 -4.143 -3.200 8.941 1.00 0.00 O ATOM 0 H LYS A 148 -6.049 -1.423 5.787 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.849 -1.259 7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -5.712 0.461 7.346 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -6.844 -0.731 7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.336 0.845 9.695 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -5.695 -0.725 10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.431 0.016 9.378 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.091 1.598 9.015 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.858 1.438 11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.478 2.097 11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.993 0.657 13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -5.244 -0.002 12.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.674 -0.642 12.069 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.598 -3.825 -2.243 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.813 -1.614 8.745 1.00 0.00 CA HETATM 2263 CA CA A 153 17.215 -5.611 0.750 1.00 0.00 CA HETATM 2264 CA CA A 154 8.066 -13.585 1.483 1.00 0.00 CA