USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1185 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 Set 1.1: A 144 GLN : amide:sc= 2.18 K(o=3.4,f=-3.4) USER MOD Set 1.2: A 147 LYS NZ :NH3+ -159:sc= 1.2 (180deg=0) USER MOD Set 2.1: A 140 GLN : amide:sc= 1.03 K(o=2.3,f=-3.8) USER MOD Set 2.2: A 143 LYS NZ :NH3+ 177:sc= 1.23 (180deg=0) USER MOD Set 3.1: A 1 MET CE :methyl -179:sc= -0.437 (180deg=-0.445) USER MOD Set 3.2: A 108 TYR OH : rot 1:sc= 0.87 USER MOD Set 4.1: A 88 LYS NZ :NH3+ 180:sc= 2.43 (180deg=1.2) USER MOD Set 4.2: A 104 THR OG1 : rot 90:sc= 1.24 USER MOD Set 4.3: A 113 HIS : no HE2:sc= 1.14 K(o=4.8,f=-5.4!) USER MOD Set 5.1: A 8 THR OG1 : rot -145:sc= 0.984 USER MOD Set 5.2: A 84 THR OG1 : rot -94:sc= 1.29 USER MOD Set 5.3: A 87 HIS : no HD1:sc= 1.93 K(o=4.2,f=-10!) USER MOD Set 6.1: A 10 ASN : amide:sc= 0.741 K(o=0.088,f=-3.1!) USER MOD Set 6.2: A 64 HIS : no HE2:sc= -1.31 K(o=0.088,f=-3.1) USER MOD Set 6.3: A 66 SER OG : rot 150:sc= 0.661 USER MOD Set 7.1: A 48 THR OG1 : rot 179:sc= 1.11 USER MOD Set 7.2: A 127 TYR OH : rot 180:sc= 0.227 USER MOD Set 8.1: A 7 CYS SG : rot -77:sc= 0.206 USER MOD Set 8.2: A 12 CYS SG : rot 180:sc= 0.0751 USER MOD Set 8.3: A 14 SER OG : rot -53:sc= 1.81 USER MOD Single : A 1 MET N :NH3+ 142:sc= 0.00882 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.014 USER MOD Single : A 16 MET CE :methyl 172:sc=-0.00552 (180deg=-0.098) USER MOD Single : A 22 LYS NZ :NH3+ 142:sc= 1.25 (180deg=0.451) USER MOD Single : A 23 SER OG : rot 78:sc= 0.715 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 1.24 K(o=1.2,f=-0.023) USER MOD Single : A 36 SER OG : rot 96:sc= 1.11 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.73) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.423 K(o=0.42,f=-1.4) USER MOD Single : A 58 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.18) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.707 K(o=0.71,f=0) USER MOD Single : A 67 SER OG : rot 20:sc= 0.698 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 175:sc= -0.0201 (180deg=-0.059) USER MOD Single : A 76 SER OG : rot 92:sc= 1.22 USER MOD Single : A 83 MET CE :methyl 174:sc= 0 (180deg=-0.0574) USER MOD Single : A 85 HIS : no HD1:sc= -0.0666 X(o=-0.067,f=-0.059) USER MOD Single : A 86 GLN : amide:sc= 0.351 X(o=0.35,f=-0.039) USER MOD Single : A 89 GLN : amide:sc= 0.72 K(o=0.72,f=-5.1!) USER MOD Single : A 93 SER OG : rot 99:sc= 1.23 USER MOD Single : A 94 GLN : amide:sc= 1.95 K(o=1.9,f=-0.094) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -167:sc= 1.95 (180deg=1.68) USER MOD Single : A 106 LYS NZ :NH3+ 166:sc= 2.48 (180deg=2.18) USER MOD Single : A 110 THR OG1 : rot 170:sc= 0.233 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0249 USER MOD Single : A 128 LYS NZ :NH3+ -163:sc= 1.31 (180deg=1.18) USER MOD Single : A 129 GLN : amide:sc= 1.19 K(o=1.2,f=-0.017) USER MOD Single : A 130 THR OG1 : rot 76:sc= 0.859 USER MOD Single : A 146 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.26) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.567 -0.280 -0.752 1.00 0.00 N ATOM 2 CA MET A 1 2.474 -0.125 -1.918 1.00 0.00 C ATOM 3 C MET A 1 3.413 1.057 -1.677 1.00 0.00 C ATOM 4 O MET A 1 2.938 2.128 -1.302 1.00 0.00 O ATOM 5 CB MET A 1 1.683 0.061 -3.238 1.00 0.00 C ATOM 6 CG MET A 1 2.582 0.222 -4.471 1.00 0.00 C ATOM 7 SD MET A 1 3.897 -1.024 -4.639 1.00 0.00 S ATOM 8 CE MET A 1 3.551 -1.672 -6.299 1.00 0.00 C ATOM 0 H1 MET A 1 0.619 -0.551 -1.083 1.00 0.00 H new ATOM 0 H2 MET A 1 1.937 -1.018 -0.120 1.00 0.00 H new ATOM 0 H3 MET A 1 1.509 0.621 -0.235 1.00 0.00 H new ATOM 0 HA MET A 1 3.060 -1.038 -2.023 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.029 -0.798 -3.385 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.042 0.938 -3.148 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.957 0.190 -5.363 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.041 1.210 -4.439 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.265 -2.460 -6.538 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.540 -2.078 -6.328 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.640 -0.868 -7.029 1.00 0.00 H new ATOM 20 N ASP A 2 4.719 0.898 -1.925 1.00 0.00 N ATOM 21 CA ASP A 2 5.670 2.007 -1.946 1.00 0.00 C ATOM 22 C ASP A 2 6.643 1.792 -3.100 1.00 0.00 C ATOM 23 O ASP A 2 7.316 0.760 -3.136 1.00 0.00 O ATOM 24 CB ASP A 2 6.418 2.172 -0.621 1.00 0.00 C ATOM 25 CG ASP A 2 7.419 3.332 -0.692 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.156 4.348 -1.368 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.455 3.265 -0.003 1.00 0.00 O ATOM 0 H ASP A 2 5.144 -0.009 -2.117 1.00 0.00 H new ATOM 0 HA ASP A 2 5.114 2.933 -2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.704 2.352 0.183 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.944 1.248 -0.379 1.00 0.00 H new ATOM 32 N ILE A 3 6.675 2.729 -4.048 1.00 0.00 N ATOM 33 CA ILE A 3 7.375 2.628 -5.326 1.00 0.00 C ATOM 34 C ILE A 3 8.515 3.651 -5.325 1.00 0.00 C ATOM 35 O ILE A 3 8.292 4.804 -4.955 1.00 0.00 O ATOM 36 CB ILE A 3 6.402 2.869 -6.520 1.00 0.00 C ATOM 37 CG1 ILE A 3 5.095 2.051 -6.388 1.00 0.00 C ATOM 38 CG2 ILE A 3 7.102 2.618 -7.875 1.00 0.00 C ATOM 39 CD1 ILE A 3 4.072 2.224 -7.520 1.00 0.00 C ATOM 0 H ILE A 3 6.191 3.620 -3.939 1.00 0.00 H new ATOM 0 HA ILE A 3 7.780 1.623 -5.450 1.00 0.00 H new ATOM 0 HB ILE A 3 6.113 3.920 -6.488 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.357 0.995 -6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.615 2.321 -5.447 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.397 2.795 -8.687 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.950 3.295 -7.977 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.454 1.587 -7.917 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.199 1.603 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.768 3.269 -7.579 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.522 1.922 -8.466 1.00 0.00 H new ATOM 51 N ILE A 4 9.705 3.265 -5.795 1.00 0.00 N ATOM 52 CA ILE A 4 10.811 4.179 -6.057 1.00 0.00 C ATOM 53 C ILE A 4 11.038 4.189 -7.562 1.00 0.00 C ATOM 54 O ILE A 4 11.463 3.178 -8.119 1.00 0.00 O ATOM 55 CB ILE A 4 12.110 3.780 -5.322 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.926 3.735 -3.796 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.246 4.769 -5.667 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.014 2.870 -3.154 1.00 0.00 C ATOM 0 H ILE A 4 9.926 2.292 -6.006 1.00 0.00 H new ATOM 0 HA ILE A 4 10.550 5.168 -5.681 1.00 0.00 H new ATOM 0 HB ILE A 4 12.370 2.777 -5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.967 4.745 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.942 3.333 -3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.155 4.476 -5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.427 4.755 -6.742 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.958 5.775 -5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.871 2.848 -2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.953 1.856 -3.549 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.994 3.290 -3.381 1.00 0.00 H new ATOM 70 N PHE A 5 10.771 5.310 -8.224 1.00 0.00 N ATOM 71 CA PHE A 5 11.189 5.522 -9.597 1.00 0.00 C ATOM 72 C PHE A 5 12.675 5.912 -9.559 1.00 0.00 C ATOM 73 O PHE A 5 13.093 6.687 -8.687 1.00 0.00 O ATOM 74 CB PHE A 5 10.327 6.626 -10.231 1.00 0.00 C ATOM 75 CG PHE A 5 8.856 6.272 -10.389 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.436 5.429 -11.438 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.898 6.800 -9.501 1.00 0.00 C ATOM 78 CE1 PHE A 5 7.073 5.126 -11.606 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.534 6.492 -9.669 1.00 0.00 C ATOM 80 CZ PHE A 5 6.121 5.658 -10.721 1.00 0.00 C ATOM 0 H PHE A 5 10.259 6.094 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 5 11.061 4.626 -10.204 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.407 7.526 -9.621 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.736 6.869 -11.212 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.166 5.013 -12.117 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.210 7.442 -8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.758 4.484 -12.416 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.803 6.899 -8.986 1.00 0.00 H new ATOM 0 HZ PHE A 5 5.074 5.426 -10.849 1.00 0.00 H new ATOM 90 N VAL A 6 13.486 5.386 -10.480 1.00 0.00 N ATOM 91 CA VAL A 6 14.931 5.598 -10.422 1.00 0.00 C ATOM 92 C VAL A 6 15.620 5.561 -11.788 1.00 0.00 C ATOM 93 O VAL A 6 15.461 4.618 -12.567 1.00 0.00 O ATOM 94 CB VAL A 6 15.567 4.640 -9.383 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.060 3.190 -9.453 1.00 0.00 C ATOM 96 CG2 VAL A 6 17.102 4.636 -9.457 1.00 0.00 C ATOM 0 H VAL A 6 13.170 4.817 -11.265 1.00 0.00 H new ATOM 0 HA VAL A 6 15.097 6.620 -10.082 1.00 0.00 H new ATOM 0 HB VAL A 6 15.243 5.050 -8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.559 2.593 -8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.984 3.172 -9.281 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.277 2.776 -10.438 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.501 3.950 -8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.418 4.315 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.478 5.641 -9.264 1.00 0.00 H new ATOM 106 N CYS A 7 16.467 6.567 -12.022 1.00 0.00 N ATOM 107 CA CYS A 7 17.401 6.671 -13.137 1.00 0.00 C ATOM 108 C CYS A 7 18.781 7.045 -12.574 1.00 0.00 C ATOM 109 O CYS A 7 19.031 6.857 -11.383 1.00 0.00 O ATOM 110 CB CYS A 7 16.864 7.676 -14.170 1.00 0.00 C ATOM 111 SG CYS A 7 16.699 9.336 -13.457 1.00 0.00 S ATOM 0 H CYS A 7 16.519 7.374 -11.401 1.00 0.00 H new ATOM 0 HA CYS A 7 17.506 5.723 -13.665 1.00 0.00 H new ATOM 0 HB2 CYS A 7 17.536 7.712 -15.028 1.00 0.00 H new ATOM 0 HB3 CYS A 7 15.895 7.339 -14.538 1.00 0.00 H new ATOM 0 HG CYS A 7 15.633 9.385 -12.715 1.00 0.00 H new ATOM 117 N THR A 8 19.706 7.548 -13.394 1.00 0.00 N ATOM 118 CA THR A 8 21.063 7.842 -12.946 1.00 0.00 C ATOM 119 C THR A 8 21.069 9.052 -12.013 1.00 0.00 C ATOM 120 O THR A 8 21.571 8.955 -10.892 1.00 0.00 O ATOM 121 CB THR A 8 22.026 8.031 -14.143 1.00 0.00 C ATOM 122 OG1 THR A 8 21.383 7.876 -15.395 1.00 0.00 O ATOM 123 CG2 THR A 8 23.189 7.034 -14.061 1.00 0.00 C ATOM 0 H THR A 8 19.535 7.760 -14.377 1.00 0.00 H new ATOM 0 HA THR A 8 21.429 6.985 -12.381 1.00 0.00 H new ATOM 0 HB THR A 8 22.395 9.054 -14.076 1.00 0.00 H new ATOM 0 HG1 THR A 8 22.001 7.458 -16.031 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.856 7.182 -14.911 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.741 7.194 -13.135 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.798 6.017 -14.079 1.00 0.00 H new ATOM 131 N GLY A 9 20.459 10.160 -12.441 1.00 0.00 N ATOM 132 CA GLY A 9 20.562 11.453 -11.777 1.00 0.00 C ATOM 133 C GLY A 9 19.255 11.902 -11.129 1.00 0.00 C ATOM 134 O GLY A 9 19.152 13.067 -10.752 1.00 0.00 O ATOM 0 H GLY A 9 19.870 10.180 -13.274 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.339 11.402 -11.014 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.877 12.203 -12.503 1.00 0.00 H new ATOM 138 N ASN A 10 18.273 10.998 -10.998 1.00 0.00 N ATOM 139 CA ASN A 10 16.901 11.209 -10.516 1.00 0.00 C ATOM 140 C ASN A 10 16.065 12.113 -11.427 1.00 0.00 C ATOM 141 O ASN A 10 15.006 11.708 -11.896 1.00 0.00 O ATOM 142 CB ASN A 10 16.897 11.730 -9.070 1.00 0.00 C ATOM 143 CG ASN A 10 15.479 11.905 -8.545 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.704 10.962 -8.505 1.00 0.00 O ATOM 145 ND2 ASN A 10 15.111 13.093 -8.103 1.00 0.00 N ATOM 0 H ASN A 10 18.431 10.022 -11.247 1.00 0.00 H new ATOM 0 HA ASN A 10 16.421 10.231 -10.538 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.440 11.035 -8.430 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.424 12.683 -9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.174 13.228 -7.725 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.764 13.876 -8.140 1.00 0.00 H new ATOM 152 N THR A 11 16.529 13.322 -11.718 1.00 0.00 N ATOM 153 CA THR A 11 15.757 14.364 -12.384 1.00 0.00 C ATOM 154 C THR A 11 15.389 14.027 -13.837 1.00 0.00 C ATOM 155 O THR A 11 14.488 14.660 -14.389 1.00 0.00 O ATOM 156 CB THR A 11 16.562 15.674 -12.302 1.00 0.00 C ATOM 157 OG1 THR A 11 17.880 15.470 -12.776 1.00 0.00 O ATOM 158 CG2 THR A 11 16.657 16.156 -10.852 1.00 0.00 C ATOM 0 H THR A 11 17.480 13.613 -11.491 1.00 0.00 H new ATOM 0 HA THR A 11 14.800 14.462 -11.871 1.00 0.00 H new ATOM 0 HB THR A 11 16.048 16.417 -12.912 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.381 16.310 -12.720 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.229 17.083 -10.813 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.655 16.332 -10.461 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.154 15.397 -10.248 1.00 0.00 H new ATOM 166 N CYS A 12 16.061 13.049 -14.460 1.00 0.00 N ATOM 167 CA CYS A 12 15.914 12.751 -15.881 1.00 0.00 C ATOM 168 C CYS A 12 14.474 12.379 -16.255 1.00 0.00 C ATOM 169 O CYS A 12 14.015 12.766 -17.331 1.00 0.00 O ATOM 170 CB CYS A 12 16.881 11.629 -16.289 1.00 0.00 C ATOM 171 SG CYS A 12 18.565 11.957 -15.678 1.00 0.00 S ATOM 0 H CYS A 12 16.726 12.441 -13.983 1.00 0.00 H new ATOM 0 HA CYS A 12 16.161 13.660 -16.430 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.526 10.678 -15.893 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.897 11.536 -17.375 1.00 0.00 H new ATOM 0 HG CYS A 12 19.354 10.989 -16.039 1.00 0.00 H new ATOM 177 N ARG A 13 13.764 11.649 -15.381 1.00 0.00 N ATOM 178 CA ARG A 13 12.334 11.358 -15.555 1.00 0.00 C ATOM 179 C ARG A 13 11.666 10.900 -14.260 1.00 0.00 C ATOM 180 O ARG A 13 10.450 11.041 -14.148 1.00 0.00 O ATOM 181 CB ARG A 13 12.125 10.279 -16.645 1.00 0.00 C ATOM 182 CG ARG A 13 10.776 10.450 -17.372 1.00 0.00 C ATOM 183 CD ARG A 13 10.435 9.295 -18.327 1.00 0.00 C ATOM 184 NE ARG A 13 11.455 9.092 -19.378 1.00 0.00 N ATOM 185 CZ ARG A 13 12.401 8.145 -19.407 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.462 7.203 -18.474 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.278 8.136 -20.395 1.00 0.00 N ATOM 0 H ARG A 13 14.165 11.245 -14.535 1.00 0.00 H new ATOM 0 HA ARG A 13 11.865 12.293 -15.862 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.937 10.333 -17.370 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.169 9.290 -16.190 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.983 10.541 -16.630 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.794 11.382 -17.936 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.327 8.376 -17.752 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.472 9.492 -18.797 1.00 0.00 H new ATOM 0 HE ARG A 13 11.436 9.742 -20.164 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.780 7.191 -17.716 1.00 0.00 H new ATOM 0 HH12 ARG A 13 13.191 6.491 -18.515 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.230 8.846 -21.126 1.00 0.00 H new ATOM 0 HH22 ARG A 13 14.003 7.419 -20.427 1.00 0.00 H new ATOM 201 N SER A 14 12.405 10.360 -13.290 1.00 0.00 N ATOM 202 CA SER A 14 11.827 9.734 -12.106 1.00 0.00 C ATOM 203 C SER A 14 10.770 10.606 -11.394 1.00 0.00 C ATOM 204 O SER A 14 9.650 10.119 -11.224 1.00 0.00 O ATOM 205 CB SER A 14 12.955 9.265 -11.182 1.00 0.00 C ATOM 206 OG SER A 14 13.969 8.606 -11.931 1.00 0.00 O ATOM 0 H SER A 14 13.425 10.346 -13.306 1.00 0.00 H new ATOM 0 HA SER A 14 11.258 8.861 -12.427 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.381 10.119 -10.655 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.556 8.590 -10.425 1.00 0.00 H new ATOM 0 HG SER A 14 13.565 7.899 -12.477 1.00 0.00 H new ATOM 212 N PRO A 15 11.010 11.897 -11.069 1.00 0.00 N ATOM 213 CA PRO A 15 10.001 12.700 -10.392 1.00 0.00 C ATOM 214 C PRO A 15 8.831 13.099 -11.302 1.00 0.00 C ATOM 215 O PRO A 15 7.747 13.380 -10.792 1.00 0.00 O ATOM 216 CB PRO A 15 10.745 13.914 -9.841 1.00 0.00 C ATOM 217 CG PRO A 15 11.905 14.097 -10.811 1.00 0.00 C ATOM 218 CD PRO A 15 12.249 12.654 -11.178 1.00 0.00 C ATOM 0 HA PRO A 15 9.525 12.126 -9.598 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.105 14.796 -9.811 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.097 13.740 -8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.617 14.682 -11.685 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.747 14.611 -10.347 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.652 12.596 -12.189 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.009 12.253 -10.508 1.00 0.00 H new ATOM 226 N MET A 16 9.000 13.098 -12.634 1.00 0.00 N ATOM 227 CA MET A 16 7.869 13.261 -13.542 1.00 0.00 C ATOM 228 C MET A 16 6.920 12.088 -13.348 1.00 0.00 C ATOM 229 O MET A 16 5.726 12.291 -13.148 1.00 0.00 O ATOM 230 CB MET A 16 8.284 13.323 -15.021 1.00 0.00 C ATOM 231 CG MET A 16 9.211 14.485 -15.377 1.00 0.00 C ATOM 232 SD MET A 16 9.916 14.374 -17.047 1.00 0.00 S ATOM 233 CE MET A 16 8.422 14.424 -18.078 1.00 0.00 C ATOM 0 H MET A 16 9.902 12.987 -13.096 1.00 0.00 H new ATOM 0 HA MET A 16 7.394 14.212 -13.302 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.778 12.388 -15.285 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.385 13.392 -15.634 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.658 15.420 -15.288 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.023 14.525 -14.651 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.706 14.507 -19.127 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.847 13.510 -17.930 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.815 15.285 -17.797 1.00 0.00 H new ATOM 243 N ALA A 17 7.464 10.869 -13.369 1.00 0.00 N ATOM 244 CA ALA A 17 6.689 9.648 -13.223 1.00 0.00 C ATOM 245 C ALA A 17 6.011 9.614 -11.861 1.00 0.00 C ATOM 246 O ALA A 17 4.843 9.261 -11.756 1.00 0.00 O ATOM 247 CB ALA A 17 7.590 8.424 -13.439 1.00 0.00 C ATOM 0 H ALA A 17 8.464 10.707 -13.489 1.00 0.00 H new ATOM 0 HA ALA A 17 5.907 9.624 -13.981 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.000 7.514 -13.328 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.017 8.459 -14.441 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.393 8.429 -12.702 1.00 0.00 H new ATOM 253 N GLU A 18 6.718 10.055 -10.829 1.00 0.00 N ATOM 254 CA GLU A 18 6.199 10.153 -9.479 1.00 0.00 C ATOM 255 C GLU A 18 4.990 11.080 -9.416 1.00 0.00 C ATOM 256 O GLU A 18 3.957 10.718 -8.853 1.00 0.00 O ATOM 257 CB GLU A 18 7.347 10.648 -8.593 1.00 0.00 C ATOM 258 CG GLU A 18 7.084 10.617 -7.091 1.00 0.00 C ATOM 259 CD GLU A 18 8.021 11.585 -6.359 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.224 11.272 -6.232 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.553 12.661 -5.917 1.00 0.00 O ATOM 0 H GLU A 18 7.688 10.360 -10.913 1.00 0.00 H new ATOM 0 HA GLU A 18 5.846 9.183 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.229 10.043 -8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.588 11.672 -8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.047 10.886 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.229 9.605 -6.712 1.00 0.00 H new ATOM 268 N ALA A 19 5.100 12.262 -10.016 1.00 0.00 N ATOM 269 CA ALA A 19 4.043 13.259 -9.956 1.00 0.00 C ATOM 270 C ALA A 19 2.827 12.809 -10.769 1.00 0.00 C ATOM 271 O ALA A 19 1.671 12.930 -10.335 1.00 0.00 O ATOM 272 CB ALA A 19 4.603 14.600 -10.440 1.00 0.00 C ATOM 0 H ALA A 19 5.918 12.551 -10.552 1.00 0.00 H new ATOM 0 HA ALA A 19 3.699 13.379 -8.929 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.820 15.357 -10.400 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.432 14.901 -9.799 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.957 14.498 -11.466 1.00 0.00 H new ATOM 278 N LEU A 20 3.100 12.239 -11.944 1.00 0.00 N ATOM 279 CA LEU A 20 2.059 11.762 -12.835 1.00 0.00 C ATOM 280 C LEU A 20 1.341 10.590 -12.175 1.00 0.00 C ATOM 281 O LEU A 20 0.110 10.541 -12.184 1.00 0.00 O ATOM 282 CB LEU A 20 2.635 11.404 -14.221 1.00 0.00 C ATOM 283 CG LEU A 20 1.790 11.908 -15.405 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.450 11.482 -16.720 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.346 11.402 -15.377 1.00 0.00 C ATOM 0 H LEU A 20 4.047 12.099 -12.297 1.00 0.00 H new ATOM 0 HA LEU A 20 1.330 12.553 -13.010 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.639 11.820 -14.303 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.731 10.321 -14.293 1.00 0.00 H new ATOM 0 HG LEU A 20 1.748 12.994 -15.323 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.853 11.838 -17.559 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.451 11.909 -16.780 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.517 10.395 -16.758 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.194 11.794 -16.239 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.341 10.313 -15.411 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.140 11.738 -14.461 1.00 0.00 H new ATOM 297 N PHE A 21 2.083 9.684 -11.531 1.00 0.00 N ATOM 298 CA PHE A 21 1.465 8.535 -10.907 1.00 0.00 C ATOM 299 C PHE A 21 0.675 8.953 -9.684 1.00 0.00 C ATOM 300 O PHE A 21 -0.394 8.405 -9.468 1.00 0.00 O ATOM 301 CB PHE A 21 2.435 7.402 -10.561 1.00 0.00 C ATOM 302 CG PHE A 21 1.646 6.122 -10.369 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.156 5.459 -11.507 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.243 5.689 -9.092 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.285 4.373 -11.375 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.377 4.589 -8.961 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.096 3.926 -10.102 1.00 0.00 C ATOM 0 H PHE A 21 3.097 9.731 -11.435 1.00 0.00 H new ATOM 0 HA PHE A 21 0.792 8.122 -11.658 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.168 7.277 -11.358 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.988 7.643 -9.654 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.454 5.791 -12.491 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.599 6.202 -8.211 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.095 3.877 -12.256 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.076 4.254 -7.979 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.752 3.074 -10.001 1.00 0.00 H new ATOM 317 N LYS A 22 1.127 9.942 -8.911 1.00 0.00 N ATOM 318 CA LYS A 22 0.329 10.455 -7.801 1.00 0.00 C ATOM 319 C LYS A 22 -0.982 11.021 -8.296 1.00 0.00 C ATOM 320 O LYS A 22 -2.020 10.769 -7.686 1.00 0.00 O ATOM 321 CB LYS A 22 1.100 11.490 -6.971 1.00 0.00 C ATOM 322 CG LYS A 22 2.029 10.716 -6.028 1.00 0.00 C ATOM 323 CD LYS A 22 2.829 11.561 -5.031 1.00 0.00 C ATOM 324 CE LYS A 22 3.940 12.354 -5.735 1.00 0.00 C ATOM 325 NZ LYS A 22 5.026 12.736 -4.798 1.00 0.00 N ATOM 0 H LYS A 22 2.031 10.398 -9.032 1.00 0.00 H new ATOM 0 HA LYS A 22 0.110 9.615 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.675 12.152 -7.619 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.412 12.117 -6.404 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.430 9.999 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.731 10.141 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 22 2.159 12.249 -4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.267 10.913 -4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.354 11.756 -6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.516 13.252 -6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.944 12.660 -5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.882 13.716 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.014 12.100 -3.975 1.00 0.00 H new ATOM 339 N SER A 23 -0.955 11.731 -9.416 1.00 0.00 N ATOM 340 CA SER A 23 -2.178 12.275 -9.978 1.00 0.00 C ATOM 341 C SER A 23 -3.138 11.167 -10.420 1.00 0.00 C ATOM 342 O SER A 23 -4.330 11.220 -10.094 1.00 0.00 O ATOM 343 CB SER A 23 -1.817 13.261 -11.087 1.00 0.00 C ATOM 344 OG SER A 23 -0.929 14.222 -10.544 1.00 0.00 O ATOM 0 H SER A 23 -0.109 11.941 -9.946 1.00 0.00 H new ATOM 0 HA SER A 23 -2.728 12.826 -9.215 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.351 12.740 -11.923 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.714 13.746 -11.473 1.00 0.00 H new ATOM 0 HG SER A 23 -0.029 13.838 -10.483 1.00 0.00 H new ATOM 350 N ILE A 24 -2.628 10.130 -11.089 1.00 0.00 N ATOM 351 CA ILE A 24 -3.469 9.023 -11.540 1.00 0.00 C ATOM 352 C ILE A 24 -3.944 8.212 -10.329 1.00 0.00 C ATOM 353 O ILE A 24 -5.100 7.804 -10.270 1.00 0.00 O ATOM 354 CB ILE A 24 -2.774 8.179 -12.639 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.540 9.054 -13.898 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.646 6.966 -13.017 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.839 8.342 -15.064 1.00 0.00 C ATOM 0 H ILE A 24 -1.641 10.035 -11.329 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.361 9.418 -12.027 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.818 7.823 -12.254 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.503 9.427 -14.246 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.946 9.922 -13.613 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -3.144 6.384 -13.790 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.803 6.342 -12.137 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.609 7.313 -13.392 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.721 9.036 -15.896 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.858 7.993 -14.741 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.439 7.490 -15.384 1.00 0.00 H new ATOM 369 N ALA A 25 -3.096 8.028 -9.322 1.00 0.00 N ATOM 370 CA ALA A 25 -3.433 7.308 -8.111 1.00 0.00 C ATOM 371 C ALA A 25 -4.509 8.048 -7.336 1.00 0.00 C ATOM 372 O ALA A 25 -5.362 7.403 -6.741 1.00 0.00 O ATOM 373 CB ALA A 25 -2.198 7.094 -7.234 1.00 0.00 C ATOM 0 H ALA A 25 -2.140 8.384 -9.330 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.817 6.329 -8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.482 6.551 -6.332 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.455 6.518 -7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.776 8.060 -6.958 1.00 0.00 H new ATOM 379 N GLU A 26 -4.508 9.380 -7.358 1.00 0.00 N ATOM 380 CA GLU A 26 -5.566 10.172 -6.762 1.00 0.00 C ATOM 381 C GLU A 26 -6.857 10.049 -7.582 1.00 0.00 C ATOM 382 O GLU A 26 -7.937 9.991 -6.990 1.00 0.00 O ATOM 383 CB GLU A 26 -5.100 11.623 -6.564 1.00 0.00 C ATOM 384 CG GLU A 26 -6.137 12.464 -5.799 1.00 0.00 C ATOM 385 CD GLU A 26 -5.628 13.880 -5.476 1.00 0.00 C ATOM 386 OE1 GLU A 26 -4.867 14.055 -4.497 1.00 0.00 O ATOM 387 OE2 GLU A 26 -6.013 14.839 -6.186 1.00 0.00 O ATOM 0 H GLU A 26 -3.770 9.935 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.799 9.786 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.156 11.629 -6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.910 12.078 -7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.049 12.536 -6.391 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.399 11.955 -4.871 1.00 0.00 H new ATOM 394 N ARG A 27 -6.772 9.932 -8.919 1.00 0.00 N ATOM 395 CA ARG A 27 -7.967 9.628 -9.723 1.00 0.00 C ATOM 396 C ARG A 27 -8.571 8.287 -9.298 1.00 0.00 C ATOM 397 O ARG A 27 -9.783 8.184 -9.108 1.00 0.00 O ATOM 398 CB ARG A 27 -7.734 9.580 -11.252 1.00 0.00 C ATOM 399 CG ARG A 27 -7.162 10.801 -11.989 1.00 0.00 C ATOM 400 CD ARG A 27 -7.667 12.167 -11.503 1.00 0.00 C ATOM 401 NE ARG A 27 -6.743 12.732 -10.509 1.00 0.00 N ATOM 402 CZ ARG A 27 -7.015 13.644 -9.572 1.00 0.00 C ATOM 403 NH1 ARG A 27 -8.251 14.096 -9.380 1.00 0.00 N ATOM 404 NH2 ARG A 27 -6.017 14.093 -8.822 1.00 0.00 N ATOM 0 H ARG A 27 -5.911 10.040 -9.454 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.642 10.461 -9.528 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.066 8.742 -11.450 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.691 9.342 -11.717 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.076 10.782 -11.898 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.394 10.704 -13.050 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.762 12.848 -12.349 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.660 12.060 -11.066 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.783 12.388 -10.538 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.017 13.746 -9.955 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.433 14.793 -8.658 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.071 13.742 -8.969 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.196 14.790 -8.099 1.00 0.00 H new ATOM 418 N GLU A 28 -7.730 7.260 -9.173 1.00 0.00 N ATOM 419 CA GLU A 28 -8.164 5.878 -8.971 1.00 0.00 C ATOM 420 C GLU A 28 -8.389 5.537 -7.490 1.00 0.00 C ATOM 421 O GLU A 28 -9.013 4.519 -7.181 1.00 0.00 O ATOM 422 CB GLU A 28 -7.128 4.919 -9.591 1.00 0.00 C ATOM 423 CG GLU A 28 -6.997 5.048 -11.121 1.00 0.00 C ATOM 424 CD GLU A 28 -8.342 4.943 -11.859 1.00 0.00 C ATOM 425 OE1 GLU A 28 -9.105 3.989 -11.589 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.637 5.795 -12.727 1.00 0.00 O ATOM 0 H GLU A 28 -6.716 7.366 -9.210 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.127 5.760 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.156 5.106 -9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.403 3.893 -9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.534 6.005 -11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.328 4.270 -11.488 1.00 0.00 H new ATOM 433 N GLY A 29 -7.896 6.369 -6.570 1.00 0.00 N ATOM 434 CA GLY A 29 -7.851 6.078 -5.145 1.00 0.00 C ATOM 435 C GLY A 29 -6.913 4.906 -4.835 1.00 0.00 C ATOM 436 O GLY A 29 -7.253 4.075 -3.988 1.00 0.00 O ATOM 0 H GLY A 29 -7.510 7.283 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.518 6.963 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.855 5.845 -4.789 1.00 0.00 H new ATOM 440 N LEU A 30 -5.772 4.782 -5.535 1.00 0.00 N ATOM 441 CA LEU A 30 -4.819 3.702 -5.289 1.00 0.00 C ATOM 442 C LEU A 30 -4.140 3.955 -3.952 1.00 0.00 C ATOM 443 O LEU A 30 -3.521 5.005 -3.766 1.00 0.00 O ATOM 444 CB LEU A 30 -3.795 3.565 -6.446 1.00 0.00 C ATOM 445 CG LEU A 30 -4.234 2.393 -7.361 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.696 2.505 -8.791 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.809 1.048 -6.758 1.00 0.00 C ATOM 0 H LEU A 30 -5.493 5.423 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.348 2.750 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.744 4.492 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.797 3.380 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.321 2.450 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.041 1.653 -9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.058 3.428 -9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.606 2.514 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.126 0.238 -7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.725 1.024 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.274 0.925 -5.780 1.00 0.00 H new ATOM 459 N ASN A 31 -4.257 2.997 -3.027 1.00 0.00 N ATOM 460 CA ASN A 31 -3.473 2.997 -1.799 1.00 0.00 C ATOM 461 C ASN A 31 -2.017 2.829 -2.220 1.00 0.00 C ATOM 462 O ASN A 31 -1.635 1.770 -2.720 1.00 0.00 O ATOM 463 CB ASN A 31 -3.901 1.869 -0.848 1.00 0.00 C ATOM 464 CG ASN A 31 -2.965 1.817 0.357 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.069 0.982 0.435 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.126 2.723 1.306 1.00 0.00 N ATOM 0 H ASN A 31 -4.896 2.206 -3.112 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.625 3.926 -1.249 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -4.926 2.032 -0.516 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -3.884 0.914 -1.373 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.502 2.733 2.113 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.874 3.412 1.231 1.00 0.00 H new ATOM 473 N VAL A 32 -1.226 3.889 -2.091 1.00 0.00 N ATOM 474 CA VAL A 32 0.115 3.945 -2.643 1.00 0.00 C ATOM 475 C VAL A 32 0.944 4.904 -1.815 1.00 0.00 C ATOM 476 O VAL A 32 0.456 5.655 -0.965 1.00 0.00 O ATOM 477 CB VAL A 32 0.056 4.378 -4.131 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.079 5.874 -4.381 1.00 0.00 C ATOM 479 CG2 VAL A 32 1.027 3.738 -5.113 1.00 0.00 C ATOM 0 H VAL A 32 -1.503 4.737 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 32 0.582 2.961 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.901 3.917 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.111 6.062 -5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.998 6.238 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 32 0.775 6.394 -3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.859 4.146 -6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 32 2.050 3.949 -4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.868 2.660 -5.131 1.00 0.00 H new ATOM 489 N ASN A 33 2.209 4.896 -2.173 1.00 0.00 N ATOM 490 CA ASN A 33 3.209 5.884 -1.861 1.00 0.00 C ATOM 491 C ASN A 33 4.185 5.747 -3.007 1.00 0.00 C ATOM 492 O ASN A 33 4.484 4.623 -3.417 1.00 0.00 O ATOM 493 CB ASN A 33 3.880 5.541 -0.537 1.00 0.00 C ATOM 494 CG ASN A 33 4.763 6.700 -0.089 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.277 7.675 0.477 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.056 6.656 -0.354 1.00 0.00 N ATOM 0 H ASN A 33 2.592 4.136 -2.735 1.00 0.00 H new ATOM 0 HA ASN A 33 2.814 6.894 -1.754 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.125 5.334 0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.479 4.637 -0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.658 7.435 -0.088 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.453 5.843 -0.825 1.00 0.00 H new ATOM 503 N VAL A 34 4.636 6.847 -3.585 1.00 0.00 N ATOM 504 CA VAL A 34 5.547 6.774 -4.704 1.00 0.00 C ATOM 505 C VAL A 34 6.550 7.915 -4.526 1.00 0.00 C ATOM 506 O VAL A 34 6.173 9.047 -4.205 1.00 0.00 O ATOM 507 CB VAL A 34 4.781 6.720 -6.052 1.00 0.00 C ATOM 508 CG1 VAL A 34 3.624 5.691 -6.130 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.164 8.059 -6.435 1.00 0.00 C ATOM 0 H VAL A 34 4.386 7.793 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 34 6.118 5.846 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 34 5.574 6.418 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.160 5.740 -7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.017 4.688 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.881 5.921 -5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.641 7.960 -7.386 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.458 8.368 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 34 4.950 8.808 -6.529 1.00 0.00 H new ATOM 519 N ARG A 35 7.833 7.594 -4.663 1.00 0.00 N ATOM 520 CA ARG A 35 8.966 8.477 -4.451 1.00 0.00 C ATOM 521 C ARG A 35 10.000 8.201 -5.534 1.00 0.00 C ATOM 522 O ARG A 35 9.819 7.291 -6.346 1.00 0.00 O ATOM 523 CB ARG A 35 9.470 8.373 -2.995 1.00 0.00 C ATOM 524 CG ARG A 35 9.581 6.972 -2.355 1.00 0.00 C ATOM 525 CD ARG A 35 9.826 7.166 -0.851 1.00 0.00 C ATOM 526 NE ARG A 35 9.672 5.939 -0.054 1.00 0.00 N ATOM 527 CZ ARG A 35 9.977 5.842 1.247 1.00 0.00 C ATOM 528 NH1 ARG A 35 10.536 6.856 1.906 1.00 0.00 N ATOM 529 NH2 ARG A 35 9.702 4.717 1.889 1.00 0.00 N ATOM 0 H ARG A 35 8.122 6.656 -4.941 1.00 0.00 H new ATOM 0 HA ARG A 35 8.690 9.526 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.455 8.837 -2.951 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.807 8.972 -2.371 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.668 6.401 -2.524 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.398 6.409 -2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.833 7.557 -0.705 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.134 7.920 -0.475 1.00 0.00 H new ATOM 0 HE ARG A 35 9.310 5.108 -0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.740 7.729 1.420 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.759 6.759 2.897 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.264 3.941 1.393 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.928 4.627 2.880 1.00 0.00 H new ATOM 543 N SER A 36 11.067 8.989 -5.564 1.00 0.00 N ATOM 544 CA SER A 36 12.095 8.886 -6.584 1.00 0.00 C ATOM 545 C SER A 36 13.479 9.007 -5.970 1.00 0.00 C ATOM 546 O SER A 36 13.645 9.633 -4.917 1.00 0.00 O ATOM 547 CB SER A 36 11.922 9.955 -7.665 1.00 0.00 C ATOM 548 OG SER A 36 10.588 10.072 -8.086 1.00 0.00 O ATOM 0 H SER A 36 11.242 9.721 -4.876 1.00 0.00 H new ATOM 0 HA SER A 36 11.991 7.905 -7.047 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.266 10.916 -7.282 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.551 9.709 -8.521 1.00 0.00 H new ATOM 0 HG SER A 36 10.152 10.798 -7.593 1.00 0.00 H new ATOM 554 N ALA A 37 14.466 8.415 -6.638 1.00 0.00 N ATOM 555 CA ALA A 37 15.871 8.527 -6.289 1.00 0.00 C ATOM 556 C ALA A 37 16.709 8.338 -7.553 1.00 0.00 C ATOM 557 O ALA A 37 16.173 8.066 -8.627 1.00 0.00 O ATOM 558 CB ALA A 37 16.194 7.478 -5.219 1.00 0.00 C ATOM 0 H ALA A 37 14.302 7.830 -7.457 1.00 0.00 H new ATOM 0 HA ALA A 37 16.103 9.510 -5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.247 7.549 -4.946 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.578 7.655 -4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.988 6.482 -5.612 1.00 0.00 H new ATOM 564 N GLY A 38 18.030 8.447 -7.435 1.00 0.00 N ATOM 565 CA GLY A 38 18.938 8.141 -8.531 1.00 0.00 C ATOM 566 C GLY A 38 20.136 7.349 -8.042 1.00 0.00 C ATOM 567 O GLY A 38 20.625 7.608 -6.943 1.00 0.00 O ATOM 0 H GLY A 38 18.497 8.749 -6.580 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.410 7.573 -9.297 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.276 9.067 -8.997 1.00 0.00 H new ATOM 571 N VAL A 39 20.624 6.396 -8.841 1.00 0.00 N ATOM 572 CA VAL A 39 21.764 5.555 -8.457 1.00 0.00 C ATOM 573 C VAL A 39 23.048 6.380 -8.259 1.00 0.00 C ATOM 574 O VAL A 39 23.913 5.985 -7.477 1.00 0.00 O ATOM 575 CB VAL A 39 21.979 4.390 -9.452 1.00 0.00 C ATOM 576 CG1 VAL A 39 20.942 3.283 -9.248 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.908 4.785 -10.934 1.00 0.00 C ATOM 0 H VAL A 39 20.245 6.186 -9.764 1.00 0.00 H new ATOM 0 HA VAL A 39 21.519 5.112 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 39 22.992 4.053 -9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.122 2.480 -9.963 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.023 2.891 -8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 39 19.942 3.688 -9.401 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.071 3.903 -11.554 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.926 5.206 -11.152 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.677 5.527 -11.150 1.00 0.00 H new ATOM 587 N PHE A 40 23.151 7.545 -8.910 1.00 0.00 N ATOM 588 CA PHE A 40 24.274 8.473 -8.800 1.00 0.00 C ATOM 589 C PHE A 40 23.757 9.920 -8.681 1.00 0.00 C ATOM 590 O PHE A 40 24.449 10.869 -9.059 1.00 0.00 O ATOM 591 CB PHE A 40 25.236 8.253 -9.984 1.00 0.00 C ATOM 592 CG PHE A 40 25.976 6.924 -9.942 1.00 0.00 C ATOM 593 CD1 PHE A 40 27.065 6.760 -9.063 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.585 5.849 -10.766 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.756 5.535 -9.009 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.278 4.626 -10.714 1.00 0.00 C ATOM 597 CZ PHE A 40 27.363 4.467 -9.834 1.00 0.00 C ATOM 0 H PHE A 40 22.428 7.875 -9.549 1.00 0.00 H new ATOM 0 HA PHE A 40 24.844 8.282 -7.891 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.671 8.313 -10.914 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.965 9.063 -10.001 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.371 7.578 -8.428 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.749 5.965 -11.440 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.589 5.415 -8.333 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.976 3.808 -11.351 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.893 3.527 -9.792 1.00 0.00 H new ATOM 607 N ALA A 41 22.531 10.099 -8.169 1.00 0.00 N ATOM 608 CA ALA A 41 22.009 11.406 -7.793 1.00 0.00 C ATOM 609 C ALA A 41 22.730 11.906 -6.534 1.00 0.00 C ATOM 610 O ALA A 41 23.470 11.161 -5.884 1.00 0.00 O ATOM 611 CB ALA A 41 20.496 11.311 -7.555 1.00 0.00 C ATOM 0 H ALA A 41 21.877 9.334 -8.006 1.00 0.00 H new ATOM 0 HA ALA A 41 22.186 12.118 -8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.110 12.291 -7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 41 20.004 10.975 -8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.298 10.599 -6.754 1.00 0.00 H new ATOM 617 N SER A 42 22.438 13.148 -6.157 1.00 0.00 N ATOM 618 CA SER A 42 22.925 13.784 -4.942 1.00 0.00 C ATOM 619 C SER A 42 21.769 14.565 -4.306 1.00 0.00 C ATOM 620 O SER A 42 20.848 14.975 -5.025 1.00 0.00 O ATOM 621 CB SER A 42 24.093 14.726 -5.273 1.00 0.00 C ATOM 622 OG SER A 42 25.134 14.049 -5.964 1.00 0.00 O ATOM 0 H SER A 42 21.835 13.758 -6.710 1.00 0.00 H new ATOM 0 HA SER A 42 23.286 13.030 -4.243 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.731 15.555 -5.882 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.487 15.155 -4.352 1.00 0.00 H new ATOM 0 HG SER A 42 25.860 14.678 -6.160 1.00 0.00 H new ATOM 628 N PRO A 43 21.777 14.775 -2.978 1.00 0.00 N ATOM 629 CA PRO A 43 20.827 15.660 -2.320 1.00 0.00 C ATOM 630 C PRO A 43 20.875 17.078 -2.902 1.00 0.00 C ATOM 631 O PRO A 43 21.901 17.509 -3.438 1.00 0.00 O ATOM 632 CB PRO A 43 21.186 15.638 -0.831 1.00 0.00 C ATOM 633 CG PRO A 43 21.894 14.294 -0.683 1.00 0.00 C ATOM 634 CD PRO A 43 22.681 14.213 -1.986 1.00 0.00 C ATOM 0 HA PRO A 43 19.802 15.323 -2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.834 16.471 -0.557 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.300 15.702 -0.199 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.545 14.269 0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.189 13.469 -0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.611 14.779 -1.927 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.949 13.184 -2.227 1.00 0.00 H new ATOM 642 N ASN A 44 19.773 17.817 -2.745 1.00 0.00 N ATOM 643 CA ASN A 44 19.593 19.194 -3.221 1.00 0.00 C ATOM 644 C ASN A 44 19.827 19.373 -4.736 1.00 0.00 C ATOM 645 O ASN A 44 20.043 20.492 -5.208 1.00 0.00 O ATOM 646 CB ASN A 44 20.395 20.178 -2.347 1.00 0.00 C ATOM 647 CG ASN A 44 19.976 21.634 -2.565 1.00 0.00 C ATOM 648 OD1 ASN A 44 18.792 21.955 -2.626 1.00 0.00 O ATOM 649 ND2 ASN A 44 20.927 22.550 -2.658 1.00 0.00 N ATOM 0 H ASN A 44 18.948 17.459 -2.264 1.00 0.00 H new ATOM 0 HA ASN A 44 18.537 19.438 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 44 20.261 19.918 -1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 44 21.457 20.072 -2.568 1.00 0.00 H new ATOM 0 HD21 ASN A 44 20.679 23.532 -2.781 1.00 0.00 H new ATOM 0 HD22 ASN A 44 21.908 22.274 -2.606 1.00 0.00 H new ATOM 656 N GLY A 45 19.746 18.292 -5.519 1.00 0.00 N ATOM 657 CA GLY A 45 19.295 18.399 -6.903 1.00 0.00 C ATOM 658 C GLY A 45 17.777 18.569 -6.872 1.00 0.00 C ATOM 659 O GLY A 45 17.157 18.279 -5.848 1.00 0.00 O ATOM 0 H GLY A 45 19.984 17.346 -5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.767 19.248 -7.397 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.571 17.508 -7.467 1.00 0.00 H new ATOM 663 N LYS A 46 17.147 19.032 -7.951 1.00 0.00 N ATOM 664 CA LYS A 46 15.695 19.224 -7.989 1.00 0.00 C ATOM 665 C LYS A 46 15.191 19.225 -9.427 1.00 0.00 C ATOM 666 O LYS A 46 15.993 19.310 -10.359 1.00 0.00 O ATOM 667 CB LYS A 46 15.294 20.506 -7.228 1.00 0.00 C ATOM 668 CG LYS A 46 15.937 21.796 -7.760 1.00 0.00 C ATOM 669 CD LYS A 46 15.506 22.994 -6.900 1.00 0.00 C ATOM 670 CE LYS A 46 16.044 24.331 -7.431 1.00 0.00 C ATOM 671 NZ LYS A 46 17.522 24.452 -7.329 1.00 0.00 N ATOM 0 H LYS A 46 17.623 19.283 -8.818 1.00 0.00 H new ATOM 0 HA LYS A 46 15.216 18.387 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.210 20.613 -7.269 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.563 20.388 -6.178 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.023 21.702 -7.748 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.642 21.958 -8.797 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.417 23.035 -6.861 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.856 22.847 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.748 24.445 -8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.580 25.147 -6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.821 25.375 -7.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.809 24.373 -6.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.971 23.693 -7.880 1.00 0.00 H new ATOM 685 N ALA A 47 13.868 19.109 -9.581 1.00 0.00 N ATOM 686 CA ALA A 47 13.180 19.007 -10.869 1.00 0.00 C ATOM 687 C ALA A 47 13.673 20.057 -11.873 1.00 0.00 C ATOM 688 O ALA A 47 13.915 21.210 -11.502 1.00 0.00 O ATOM 689 CB ALA A 47 11.673 19.146 -10.650 1.00 0.00 C ATOM 0 H ALA A 47 13.228 19.083 -8.787 1.00 0.00 H new ATOM 0 HA ALA A 47 13.405 18.029 -11.296 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.158 19.070 -11.608 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.327 18.352 -9.988 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.459 20.115 -10.198 1.00 0.00 H new ATOM 695 N THR A 48 13.815 19.657 -13.139 1.00 0.00 N ATOM 696 CA THR A 48 14.427 20.500 -14.161 1.00 0.00 C ATOM 697 C THR A 48 13.483 21.653 -14.528 1.00 0.00 C ATOM 698 O THR A 48 12.263 21.507 -14.379 1.00 0.00 O ATOM 699 CB THR A 48 14.823 19.669 -15.400 1.00 0.00 C ATOM 700 OG1 THR A 48 13.698 19.313 -16.172 1.00 0.00 O ATOM 701 CG2 THR A 48 15.541 18.374 -15.016 1.00 0.00 C ATOM 0 H THR A 48 13.510 18.745 -13.480 1.00 0.00 H new ATOM 0 HA THR A 48 15.344 20.930 -13.758 1.00 0.00 H new ATOM 0 HB THR A 48 15.490 20.309 -15.978 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.989 18.810 -16.961 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.801 17.821 -15.918 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.449 18.612 -14.462 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.885 17.765 -14.394 1.00 0.00 H new ATOM 709 N PRO A 49 14.004 22.765 -15.083 1.00 0.00 N ATOM 710 CA PRO A 49 13.195 23.865 -15.600 1.00 0.00 C ATOM 711 C PRO A 49 12.110 23.456 -16.605 1.00 0.00 C ATOM 712 O PRO A 49 11.187 24.240 -16.824 1.00 0.00 O ATOM 713 CB PRO A 49 14.183 24.838 -16.253 1.00 0.00 C ATOM 714 CG PRO A 49 15.483 24.584 -15.497 1.00 0.00 C ATOM 715 CD PRO A 49 15.421 23.087 -15.212 1.00 0.00 C ATOM 0 HA PRO A 49 12.636 24.303 -14.773 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.294 24.642 -17.320 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.855 25.872 -16.151 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.356 24.846 -16.094 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.538 25.169 -14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.880 22.516 -16.019 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.963 22.840 -14.299 1.00 0.00 H new ATOM 723 N HIS A 50 12.196 22.267 -17.220 1.00 0.00 N ATOM 724 CA HIS A 50 11.257 21.826 -18.242 1.00 0.00 C ATOM 725 C HIS A 50 10.400 20.647 -17.787 1.00 0.00 C ATOM 726 O HIS A 50 9.229 20.606 -18.152 1.00 0.00 O ATOM 727 CB HIS A 50 12.000 21.500 -19.541 1.00 0.00 C ATOM 728 CG HIS A 50 12.681 22.647 -20.251 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.716 22.533 -21.157 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.368 23.980 -20.168 1.00 0.00 C ATOM 731 CE1 HIS A 50 14.030 23.766 -21.587 1.00 0.00 C ATOM 732 NE2 HIS A 50 13.232 24.686 -21.016 1.00 0.00 N ATOM 0 H HIS A 50 12.927 21.586 -17.015 1.00 0.00 H new ATOM 0 HA HIS A 50 10.569 22.651 -18.425 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.754 20.744 -19.319 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.289 21.048 -20.233 1.00 0.00 H new ATOM 0 HD1 HIS A 50 14.164 21.664 -21.449 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.590 24.411 -19.555 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.815 23.988 -22.294 1.00 0.00 H new ATOM 740 N ALA A 51 10.904 19.743 -16.944 1.00 0.00 N ATOM 741 CA ALA A 51 10.077 18.706 -16.333 1.00 0.00 C ATOM 742 C ALA A 51 8.986 19.353 -15.490 1.00 0.00 C ATOM 743 O ALA A 51 7.798 19.043 -15.610 1.00 0.00 O ATOM 744 CB ALA A 51 10.938 17.792 -15.447 1.00 0.00 C ATOM 0 H ALA A 51 11.886 19.710 -16.669 1.00 0.00 H new ATOM 0 HA ALA A 51 9.622 18.107 -17.122 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.309 17.023 -14.998 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.711 17.320 -16.054 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.406 18.384 -14.660 1.00 0.00 H new ATOM 750 N VAL A 52 9.407 20.294 -14.649 1.00 0.00 N ATOM 751 CA VAL A 52 8.529 20.971 -13.724 1.00 0.00 C ATOM 752 C VAL A 52 7.497 21.783 -14.496 1.00 0.00 C ATOM 753 O VAL A 52 6.324 21.795 -14.130 1.00 0.00 O ATOM 754 CB VAL A 52 9.410 21.772 -12.743 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.784 23.184 -13.184 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.800 21.819 -11.351 1.00 0.00 C ATOM 0 H VAL A 52 10.377 20.604 -14.597 1.00 0.00 H new ATOM 0 HA VAL A 52 7.937 20.283 -13.121 1.00 0.00 H new ATOM 0 HB VAL A 52 10.344 21.210 -12.731 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.403 23.652 -12.419 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.339 23.138 -14.121 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.878 23.772 -13.328 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.449 22.392 -10.688 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.820 22.294 -11.399 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.693 20.805 -10.966 1.00 0.00 H new ATOM 766 N GLU A 53 7.914 22.390 -15.608 1.00 0.00 N ATOM 767 CA GLU A 53 7.030 23.182 -16.437 1.00 0.00 C ATOM 768 C GLU A 53 6.030 22.282 -17.160 1.00 0.00 C ATOM 769 O GLU A 53 4.851 22.619 -17.244 1.00 0.00 O ATOM 770 CB GLU A 53 7.858 24.041 -17.404 1.00 0.00 C ATOM 771 CG GLU A 53 7.015 24.975 -18.287 1.00 0.00 C ATOM 772 CD GLU A 53 6.181 26.008 -17.501 1.00 0.00 C ATOM 773 OE1 GLU A 53 6.651 26.540 -16.470 1.00 0.00 O ATOM 774 OE2 GLU A 53 5.058 26.338 -17.942 1.00 0.00 O ATOM 0 H GLU A 53 8.873 22.341 -15.951 1.00 0.00 H new ATOM 0 HA GLU A 53 6.448 23.860 -15.813 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.564 24.640 -16.829 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.446 23.384 -18.045 1.00 0.00 H new ATOM 0 HG2 GLU A 53 7.677 25.505 -18.971 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.343 24.371 -18.897 1.00 0.00 H new ATOM 781 N ALA A 54 6.472 21.115 -17.634 1.00 0.00 N ATOM 782 CA ALA A 54 5.625 20.170 -18.343 1.00 0.00 C ATOM 783 C ALA A 54 4.518 19.644 -17.439 1.00 0.00 C ATOM 784 O ALA A 54 3.364 19.531 -17.869 1.00 0.00 O ATOM 785 CB ALA A 54 6.478 19.022 -18.899 1.00 0.00 C ATOM 0 H ALA A 54 7.438 20.802 -17.532 1.00 0.00 H new ATOM 0 HA ALA A 54 5.147 20.684 -19.177 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.838 18.317 -19.429 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.224 19.422 -19.586 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.979 18.510 -18.077 1.00 0.00 H new ATOM 791 N LEU A 55 4.852 19.345 -16.183 1.00 0.00 N ATOM 792 CA LEU A 55 3.851 18.867 -15.234 1.00 0.00 C ATOM 793 C LEU A 55 3.028 20.025 -14.680 1.00 0.00 C ATOM 794 O LEU A 55 1.873 19.822 -14.310 1.00 0.00 O ATOM 795 CB LEU A 55 4.508 18.058 -14.107 1.00 0.00 C ATOM 796 CG LEU A 55 4.807 16.566 -14.394 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.533 15.723 -14.457 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.613 16.312 -15.672 1.00 0.00 C ATOM 0 H LEU A 55 5.796 19.424 -15.804 1.00 0.00 H new ATOM 0 HA LEU A 55 3.170 18.202 -15.765 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.446 18.546 -13.842 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.862 18.111 -13.231 1.00 0.00 H new ATOM 0 HG LEU A 55 5.422 16.263 -13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.794 14.684 -14.660 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.008 15.785 -13.504 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.888 16.097 -15.252 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.775 15.241 -15.793 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.063 16.695 -16.531 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.575 16.819 -15.602 1.00 0.00 H new ATOM 810 N PHE A 56 3.558 21.247 -14.638 1.00 0.00 N ATOM 811 CA PHE A 56 2.755 22.416 -14.302 1.00 0.00 C ATOM 812 C PHE A 56 1.713 22.675 -15.391 1.00 0.00 C ATOM 813 O PHE A 56 0.561 22.954 -15.066 1.00 0.00 O ATOM 814 CB PHE A 56 3.630 23.651 -14.056 1.00 0.00 C ATOM 815 CG PHE A 56 2.814 24.854 -13.624 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.131 24.823 -12.392 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.668 25.968 -14.472 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.292 25.884 -12.019 1.00 0.00 C ATOM 819 CE2 PHE A 56 1.841 27.041 -14.089 1.00 0.00 C ATOM 820 CZ PHE A 56 1.149 26.998 -12.866 1.00 0.00 C ATOM 0 H PHE A 56 4.538 21.450 -14.833 1.00 0.00 H new ATOM 0 HA PHE A 56 2.230 22.210 -13.369 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.371 23.423 -13.290 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.178 23.894 -14.967 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.254 23.978 -11.731 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.191 26.000 -15.417 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.756 25.845 -11.082 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.738 27.899 -14.736 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.509 27.819 -12.577 1.00 0.00 H new ATOM 830 N GLU A 57 2.065 22.507 -16.666 1.00 0.00 N ATOM 831 CA GLU A 57 1.121 22.643 -17.770 1.00 0.00 C ATOM 832 C GLU A 57 0.097 21.494 -17.728 1.00 0.00 C ATOM 833 O GLU A 57 -1.091 21.734 -17.945 1.00 0.00 O ATOM 834 CB GLU A 57 1.901 22.736 -19.093 1.00 0.00 C ATOM 835 CG GLU A 57 1.111 23.378 -20.248 1.00 0.00 C ATOM 836 CD GLU A 57 -0.049 22.528 -20.794 1.00 0.00 C ATOM 837 OE1 GLU A 57 0.130 21.301 -20.960 1.00 0.00 O ATOM 838 OE2 GLU A 57 -1.121 23.093 -21.109 1.00 0.00 O ATOM 0 H GLU A 57 3.013 22.273 -16.960 1.00 0.00 H new ATOM 0 HA GLU A 57 0.544 23.563 -17.680 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.811 23.312 -18.926 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.209 21.734 -19.391 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.712 24.334 -19.908 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.800 23.592 -21.065 1.00 0.00 H new ATOM 845 N LYS A 58 0.515 20.268 -17.359 1.00 0.00 N ATOM 846 CA LYS A 58 -0.420 19.163 -17.078 1.00 0.00 C ATOM 847 C LYS A 58 -1.307 19.445 -15.847 1.00 0.00 C ATOM 848 O LYS A 58 -2.311 18.762 -15.647 1.00 0.00 O ATOM 849 CB LYS A 58 0.348 17.830 -16.963 1.00 0.00 C ATOM 850 CG LYS A 58 -0.589 16.603 -16.951 1.00 0.00 C ATOM 851 CD LYS A 58 0.117 15.269 -17.253 1.00 0.00 C ATOM 852 CE LYS A 58 0.551 15.120 -18.720 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.600 15.006 -19.655 1.00 0.00 N ATOM 0 H LYS A 58 1.498 20.018 -17.248 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.108 19.079 -17.919 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.044 17.743 -17.798 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.944 17.836 -16.050 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.068 16.535 -15.974 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.381 16.757 -17.684 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.994 15.179 -16.612 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.551 14.447 -16.995 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.159 15.979 -19.003 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.182 14.237 -18.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.249 14.823 -20.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.214 14.222 -19.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.143 15.893 -19.647 1.00 0.00 H new ATOM 867 N HIS A 59 -0.971 20.465 -15.055 1.00 0.00 N ATOM 868 CA HIS A 59 -1.693 20.934 -13.875 1.00 0.00 C ATOM 869 C HIS A 59 -1.524 19.936 -12.724 1.00 0.00 C ATOM 870 O HIS A 59 -2.486 19.481 -12.105 1.00 0.00 O ATOM 871 CB HIS A 59 -3.138 21.362 -14.203 1.00 0.00 C ATOM 872 CG HIS A 59 -3.677 22.396 -13.242 1.00 0.00 C ATOM 873 ND1 HIS A 59 -3.787 23.749 -13.481 1.00 0.00 N ATOM 874 CD2 HIS A 59 -4.120 22.178 -11.965 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.289 24.329 -12.377 1.00 0.00 C ATOM 876 NE2 HIS A 59 -4.510 23.409 -11.418 1.00 0.00 N ATOM 0 H HIS A 59 -0.134 21.019 -15.234 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.249 21.862 -13.515 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.172 21.762 -15.216 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.784 20.485 -14.185 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.162 21.222 -11.465 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.488 25.386 -12.273 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -4.885 23.574 -10.484 1.00 0.00 H new ATOM 884 N ILE A 60 -0.262 19.591 -12.457 1.00 0.00 N ATOM 885 CA ILE A 60 0.163 18.697 -11.383 1.00 0.00 C ATOM 886 C ILE A 60 1.116 19.449 -10.437 1.00 0.00 C ATOM 887 O ILE A 60 1.165 19.118 -9.252 1.00 0.00 O ATOM 888 CB ILE A 60 0.756 17.406 -12.004 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.372 16.624 -12.725 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.455 16.538 -10.944 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.066 15.322 -13.407 1.00 0.00 C ATOM 0 H ILE A 60 0.522 19.943 -13.007 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.678 18.380 -10.766 1.00 0.00 H new ATOM 0 HB ILE A 60 1.520 17.681 -12.732 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.151 16.390 -11.999 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.820 17.275 -13.475 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.858 15.642 -11.416 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.267 17.104 -10.488 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.736 16.252 -10.176 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.796 14.852 -13.881 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.820 15.543 -14.162 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.485 14.645 -12.663 1.00 0.00 H new ATOM 903 N ALA A 61 1.796 20.503 -10.921 1.00 0.00 N ATOM 904 CA ALA A 61 2.755 21.308 -10.162 1.00 0.00 C ATOM 905 C ALA A 61 3.793 20.415 -9.466 1.00 0.00 C ATOM 906 O ALA A 61 3.825 20.302 -8.237 1.00 0.00 O ATOM 907 CB ALA A 61 2.025 22.281 -9.221 1.00 0.00 C ATOM 0 H ALA A 61 1.686 20.824 -11.883 1.00 0.00 H new ATOM 0 HA ALA A 61 3.325 21.934 -10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.757 22.869 -8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.392 22.948 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.408 21.717 -8.521 1.00 0.00 H new ATOM 913 N LEU A 62 4.622 19.750 -10.284 1.00 0.00 N ATOM 914 CA LEU A 62 5.751 18.938 -9.829 1.00 0.00 C ATOM 915 C LEU A 62 6.606 19.803 -8.901 1.00 0.00 C ATOM 916 O LEU A 62 6.864 20.970 -9.203 1.00 0.00 O ATOM 917 CB LEU A 62 6.544 18.470 -11.073 1.00 0.00 C ATOM 918 CG LEU A 62 7.581 17.329 -10.940 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.299 17.140 -12.287 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.640 17.547 -9.859 1.00 0.00 C ATOM 0 H LEU A 62 4.521 19.764 -11.299 1.00 0.00 H new ATOM 0 HA LEU A 62 5.427 18.054 -9.280 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.817 18.163 -11.825 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.067 19.340 -11.471 1.00 0.00 H new ATOM 0 HG LEU A 62 7.012 16.448 -10.644 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.031 16.337 -12.200 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.570 16.884 -13.055 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.806 18.065 -12.562 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.321 16.696 -9.840 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.200 18.456 -10.077 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.154 17.644 -8.888 1.00 0.00 H new ATOM 932 N ASN A 63 7.044 19.255 -7.772 1.00 0.00 N ATOM 933 CA ASN A 63 8.071 19.863 -6.937 1.00 0.00 C ATOM 934 C ASN A 63 8.737 18.719 -6.188 1.00 0.00 C ATOM 935 O ASN A 63 8.063 17.988 -5.458 1.00 0.00 O ATOM 936 CB ASN A 63 7.490 20.936 -5.996 1.00 0.00 C ATOM 937 CG ASN A 63 8.201 22.270 -6.203 1.00 0.00 C ATOM 938 OD1 ASN A 63 8.854 22.792 -5.304 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.107 22.830 -7.399 1.00 0.00 N ATOM 0 H ASN A 63 6.692 18.369 -7.409 1.00 0.00 H new ATOM 0 HA ASN A 63 8.803 20.401 -7.539 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.423 21.053 -6.184 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.598 20.616 -4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.583 23.712 -7.588 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.559 22.379 -8.132 1.00 0.00 H new ATOM 946 N HIS A 64 10.031 18.513 -6.433 1.00 0.00 N ATOM 947 CA HIS A 64 10.786 17.369 -5.947 1.00 0.00 C ATOM 948 C HIS A 64 12.235 17.808 -5.773 1.00 0.00 C ATOM 949 O HIS A 64 12.750 18.570 -6.596 1.00 0.00 O ATOM 950 CB HIS A 64 10.689 16.224 -6.972 1.00 0.00 C ATOM 951 CG HIS A 64 11.381 14.963 -6.522 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.795 13.844 -5.972 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.725 14.712 -6.610 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.768 12.958 -5.713 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.968 13.436 -6.092 1.00 0.00 N ATOM 0 H HIS A 64 10.593 19.157 -6.990 1.00 0.00 H new ATOM 0 HA HIS A 64 10.390 17.013 -4.996 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.639 16.005 -7.164 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.124 16.552 -7.916 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.799 13.713 -5.794 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.469 15.384 -7.011 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.610 11.990 -5.261 1.00 0.00 H new ATOM 963 N VAL A 65 12.901 17.276 -4.748 1.00 0.00 N ATOM 964 CA VAL A 65 14.300 17.528 -4.433 1.00 0.00 C ATOM 965 C VAL A 65 14.947 16.145 -4.287 1.00 0.00 C ATOM 966 O VAL A 65 14.497 15.321 -3.485 1.00 0.00 O ATOM 967 CB VAL A 65 14.417 18.409 -3.168 1.00 0.00 C ATOM 968 CG1 VAL A 65 15.874 18.806 -2.896 1.00 0.00 C ATOM 969 CG2 VAL A 65 13.595 19.706 -3.283 1.00 0.00 C ATOM 0 H VAL A 65 12.460 16.633 -4.091 1.00 0.00 H new ATOM 0 HA VAL A 65 14.817 18.091 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 65 14.028 17.802 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 65 15.921 19.425 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.474 17.908 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.263 19.367 -3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 65 13.709 20.291 -2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 65 13.950 20.288 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 65 12.543 19.459 -3.426 1.00 0.00 H new ATOM 979 N SER A 66 15.938 15.878 -5.133 1.00 0.00 N ATOM 980 CA SER A 66 16.615 14.602 -5.302 1.00 0.00 C ATOM 981 C SER A 66 17.328 14.119 -4.037 1.00 0.00 C ATOM 982 O SER A 66 17.574 14.881 -3.099 1.00 0.00 O ATOM 983 CB SER A 66 17.630 14.762 -6.440 1.00 0.00 C ATOM 984 OG SER A 66 16.983 15.266 -7.599 1.00 0.00 O ATOM 0 H SER A 66 16.311 16.594 -5.757 1.00 0.00 H new ATOM 0 HA SER A 66 15.863 13.846 -5.530 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.427 15.439 -6.135 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.095 13.801 -6.662 1.00 0.00 H new ATOM 0 HG SER A 66 17.617 15.801 -8.121 1.00 0.00 H new ATOM 990 N SER A 67 17.697 12.839 -4.041 1.00 0.00 N ATOM 991 CA SER A 67 18.565 12.159 -3.087 1.00 0.00 C ATOM 992 C SER A 67 19.060 10.877 -3.788 1.00 0.00 C ATOM 993 O SER A 67 18.411 10.414 -4.737 1.00 0.00 O ATOM 994 CB SER A 67 17.759 11.815 -1.825 1.00 0.00 C ATOM 995 OG SER A 67 17.442 12.993 -1.105 1.00 0.00 O ATOM 0 H SER A 67 17.370 12.203 -4.769 1.00 0.00 H new ATOM 0 HA SER A 67 19.408 12.780 -2.784 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.843 11.293 -2.102 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.333 11.138 -1.192 1.00 0.00 H new ATOM 0 HG SER A 67 17.518 13.769 -1.698 1.00 0.00 H new ATOM 1001 N PRO A 68 20.195 10.292 -3.366 1.00 0.00 N ATOM 1002 CA PRO A 68 20.680 9.037 -3.925 1.00 0.00 C ATOM 1003 C PRO A 68 19.763 7.877 -3.518 1.00 0.00 C ATOM 1004 O PRO A 68 19.103 7.923 -2.476 1.00 0.00 O ATOM 1005 CB PRO A 68 22.093 8.857 -3.361 1.00 0.00 C ATOM 1006 CG PRO A 68 22.026 9.589 -2.023 1.00 0.00 C ATOM 1007 CD PRO A 68 21.090 10.760 -2.321 1.00 0.00 C ATOM 0 HA PRO A 68 20.689 9.050 -5.015 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.345 7.804 -3.233 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.848 9.288 -4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.634 8.950 -1.232 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.009 9.930 -1.699 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.533 11.053 -1.431 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.650 11.636 -2.649 1.00 0.00 H new ATOM 1015 N LEU A 69 19.744 6.815 -4.327 1.00 0.00 N ATOM 1016 CA LEU A 69 19.105 5.559 -3.958 1.00 0.00 C ATOM 1017 C LEU A 69 20.094 4.793 -3.092 1.00 0.00 C ATOM 1018 O LEU A 69 21.118 4.321 -3.591 1.00 0.00 O ATOM 1019 CB LEU A 69 18.688 4.764 -5.212 1.00 0.00 C ATOM 1020 CG LEU A 69 18.058 3.390 -4.897 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.982 3.419 -3.802 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.440 2.798 -6.162 1.00 0.00 C ATOM 0 H LEU A 69 20.171 6.806 -5.253 1.00 0.00 H new ATOM 0 HA LEU A 69 18.186 5.735 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.976 5.357 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.563 4.616 -5.845 1.00 0.00 H new ATOM 0 HG LEU A 69 18.878 2.777 -4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.594 2.412 -3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.418 3.788 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.169 4.077 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.998 1.829 -5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.668 3.469 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.213 2.673 -6.920 1.00 0.00 H new ATOM 1034 N THR A 70 19.783 4.665 -1.806 1.00 0.00 N ATOM 1035 CA THR A 70 20.612 4.022 -0.803 1.00 0.00 C ATOM 1036 C THR A 70 19.780 2.972 -0.068 1.00 0.00 C ATOM 1037 O THR A 70 18.557 2.898 -0.226 1.00 0.00 O ATOM 1038 CB THR A 70 21.235 5.081 0.130 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.328 6.136 0.404 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.498 5.653 -0.522 1.00 0.00 C ATOM 0 H THR A 70 18.908 5.023 -1.422 1.00 0.00 H new ATOM 0 HA THR A 70 21.450 3.502 -1.267 1.00 0.00 H new ATOM 0 HB THR A 70 21.482 4.595 1.074 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.754 6.788 0.999 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.940 6.402 0.136 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.215 4.850 -0.692 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.238 6.115 -1.475 1.00 0.00 H new ATOM 1048 N GLU A 71 20.461 2.091 0.665 1.00 0.00 N ATOM 1049 CA GLU A 71 19.904 0.788 0.998 1.00 0.00 C ATOM 1050 C GLU A 71 18.723 0.927 1.957 1.00 0.00 C ATOM 1051 O GLU A 71 17.766 0.172 1.852 1.00 0.00 O ATOM 1052 CB GLU A 71 21.016 -0.107 1.563 1.00 0.00 C ATOM 1053 CG GLU A 71 20.597 -1.579 1.666 1.00 0.00 C ATOM 1054 CD GLU A 71 21.764 -2.455 2.157 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.579 -2.917 1.327 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.879 -2.696 3.381 1.00 0.00 O ATOM 0 H GLU A 71 21.396 2.259 1.037 1.00 0.00 H new ATOM 0 HA GLU A 71 19.512 0.315 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.898 -0.028 0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.301 0.255 2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.754 -1.673 2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.257 -1.933 0.692 1.00 0.00 H new ATOM 1063 N GLU A 72 18.745 1.929 2.837 1.00 0.00 N ATOM 1064 CA GLU A 72 17.660 2.178 3.778 1.00 0.00 C ATOM 1065 C GLU A 72 16.358 2.531 3.049 1.00 0.00 C ATOM 1066 O GLU A 72 15.285 2.052 3.424 1.00 0.00 O ATOM 1067 CB GLU A 72 18.072 3.249 4.804 1.00 0.00 C ATOM 1068 CG GLU A 72 18.466 4.610 4.205 1.00 0.00 C ATOM 1069 CD GLU A 72 18.933 5.589 5.298 1.00 0.00 C ATOM 1070 OE1 GLU A 72 18.091 6.318 5.871 1.00 0.00 O ATOM 1071 OE2 GLU A 72 20.149 5.653 5.587 1.00 0.00 O ATOM 0 H GLU A 72 19.518 2.590 2.915 1.00 0.00 H new ATOM 0 HA GLU A 72 17.462 1.260 4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.246 3.401 5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.912 2.869 5.385 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.263 4.471 3.474 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.615 5.035 3.672 1.00 0.00 H new ATOM 1078 N LEU A 73 16.447 3.315 1.971 1.00 0.00 N ATOM 1079 CA LEU A 73 15.293 3.640 1.148 1.00 0.00 C ATOM 1080 C LEU A 73 14.822 2.383 0.420 1.00 0.00 C ATOM 1081 O LEU A 73 13.622 2.110 0.369 1.00 0.00 O ATOM 1082 CB LEU A 73 15.638 4.781 0.172 1.00 0.00 C ATOM 1083 CG LEU A 73 14.501 5.142 -0.804 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.180 5.545 -0.140 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.932 6.257 -1.762 1.00 0.00 C ATOM 0 H LEU A 73 17.319 3.737 1.651 1.00 0.00 H new ATOM 0 HA LEU A 73 14.475 3.993 1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.904 5.668 0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.520 4.498 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 73 14.309 4.215 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.443 5.780 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.815 4.721 0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.341 6.421 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.111 6.492 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.196 7.146 -1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.796 5.927 -2.339 1.00 0.00 H new ATOM 1097 N MET A 74 15.768 1.595 -0.094 1.00 0.00 N ATOM 1098 CA MET A 74 15.477 0.344 -0.781 1.00 0.00 C ATOM 1099 C MET A 74 14.740 -0.625 0.149 1.00 0.00 C ATOM 1100 O MET A 74 13.758 -1.238 -0.258 1.00 0.00 O ATOM 1101 CB MET A 74 16.763 -0.219 -1.432 1.00 0.00 C ATOM 1102 CG MET A 74 17.211 -1.649 -1.076 1.00 0.00 C ATOM 1103 SD MET A 74 16.147 -3.031 -1.597 1.00 0.00 S ATOM 1104 CE MET A 74 16.144 -2.862 -3.404 1.00 0.00 C ATOM 0 H MET A 74 16.763 1.812 -0.043 1.00 0.00 H new ATOM 0 HA MET A 74 14.787 0.517 -1.607 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.632 -0.174 -2.513 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.582 0.455 -1.181 1.00 0.00 H new ATOM 0 HG2 MET A 74 18.199 -1.807 -1.508 1.00 0.00 H new ATOM 0 HG3 MET A 74 17.324 -1.704 0.007 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.603 -3.698 -3.847 1.00 0.00 H new ATOM 0 HE2 MET A 74 15.657 -1.927 -3.681 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.170 -2.859 -3.771 1.00 0.00 H new ATOM 1114 N GLU A 75 15.163 -0.733 1.408 1.00 0.00 N ATOM 1115 CA GLU A 75 14.533 -1.588 2.408 1.00 0.00 C ATOM 1116 C GLU A 75 13.150 -1.046 2.778 1.00 0.00 C ATOM 1117 O GLU A 75 12.224 -1.831 2.991 1.00 0.00 O ATOM 1118 CB GLU A 75 15.412 -1.696 3.665 1.00 0.00 C ATOM 1119 CG GLU A 75 16.619 -2.624 3.463 1.00 0.00 C ATOM 1120 CD GLU A 75 17.404 -2.818 4.774 1.00 0.00 C ATOM 1121 OE1 GLU A 75 18.048 -1.865 5.268 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.385 -3.941 5.331 1.00 0.00 O ATOM 0 H GLU A 75 15.968 -0.219 1.766 1.00 0.00 H new ATOM 0 HA GLU A 75 14.418 -2.584 1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.764 -0.703 3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.809 -2.065 4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.278 -3.592 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.277 -2.207 2.701 1.00 0.00 H new ATOM 1129 N SER A 76 12.999 0.280 2.843 1.00 0.00 N ATOM 1130 CA SER A 76 11.728 0.914 3.166 1.00 0.00 C ATOM 1131 C SER A 76 10.674 0.669 2.074 1.00 0.00 C ATOM 1132 O SER A 76 9.507 0.449 2.408 1.00 0.00 O ATOM 1133 CB SER A 76 11.939 2.416 3.391 1.00 0.00 C ATOM 1134 OG SER A 76 12.882 2.658 4.421 1.00 0.00 O ATOM 0 H SER A 76 13.758 0.940 2.672 1.00 0.00 H new ATOM 0 HA SER A 76 11.349 0.464 4.084 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.282 2.879 2.466 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.989 2.884 3.649 1.00 0.00 H new ATOM 0 HG SER A 76 13.777 2.744 4.031 1.00 0.00 H new ATOM 1140 N ALA A 77 11.061 0.700 0.792 1.00 0.00 N ATOM 1141 CA ALA A 77 10.114 0.555 -0.312 1.00 0.00 C ATOM 1142 C ALA A 77 9.821 -0.908 -0.645 1.00 0.00 C ATOM 1143 O ALA A 77 10.480 -1.827 -0.152 1.00 0.00 O ATOM 1144 CB ALA A 77 10.612 1.312 -1.544 1.00 0.00 C ATOM 0 H ALA A 77 12.029 0.825 0.497 1.00 0.00 H new ATOM 0 HA ALA A 77 9.170 0.993 0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.896 1.194 -2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.717 2.370 -1.303 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.578 0.912 -1.851 1.00 0.00 H new ATOM 1150 N ASP A 78 8.845 -1.123 -1.528 1.00 0.00 N ATOM 1151 CA ASP A 78 8.309 -2.439 -1.859 1.00 0.00 C ATOM 1152 C ASP A 78 8.304 -2.710 -3.366 1.00 0.00 C ATOM 1153 O ASP A 78 8.222 -3.864 -3.783 1.00 0.00 O ATOM 1154 CB ASP A 78 6.897 -2.573 -1.287 1.00 0.00 C ATOM 1155 CG ASP A 78 6.453 -4.042 -1.303 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.997 -4.852 -0.517 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.526 -4.380 -2.068 1.00 0.00 O ATOM 0 H ASP A 78 8.396 -0.367 -2.044 1.00 0.00 H new ATOM 0 HA ASP A 78 8.964 -3.186 -1.410 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.873 -2.190 -0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.202 -1.970 -1.871 1.00 0.00 H new ATOM 1162 N LEU A 79 8.473 -1.666 -4.182 1.00 0.00 N ATOM 1163 CA LEU A 79 8.702 -1.743 -5.613 1.00 0.00 C ATOM 1164 C LEU A 79 9.798 -0.744 -5.951 1.00 0.00 C ATOM 1165 O LEU A 79 9.822 0.368 -5.418 1.00 0.00 O ATOM 1166 CB LEU A 79 7.407 -1.392 -6.373 1.00 0.00 C ATOM 1167 CG LEU A 79 7.524 -1.558 -7.901 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.682 -3.029 -8.288 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.278 -1.024 -8.605 1.00 0.00 C ATOM 0 H LEU A 79 8.452 -0.705 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 79 9.000 -2.750 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.598 -2.025 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.131 -0.362 -6.148 1.00 0.00 H new ATOM 0 HG LEU A 79 8.404 -0.995 -8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.762 -3.114 -9.372 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.583 -3.432 -7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.814 -3.591 -7.943 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.385 -1.153 -9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.402 -1.573 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 79 6.157 0.035 -8.376 1.00 0.00 H new ATOM 1181 N VAL A 80 10.672 -1.106 -6.879 1.00 0.00 N ATOM 1182 CA VAL A 80 11.664 -0.214 -7.443 1.00 0.00 C ATOM 1183 C VAL A 80 11.458 -0.307 -8.953 1.00 0.00 C ATOM 1184 O VAL A 80 11.242 -1.392 -9.495 1.00 0.00 O ATOM 1185 CB VAL A 80 13.067 -0.606 -6.937 1.00 0.00 C ATOM 1186 CG1 VAL A 80 14.126 0.394 -7.413 1.00 0.00 C ATOM 1187 CG2 VAL A 80 13.127 -0.688 -5.402 1.00 0.00 C ATOM 0 H VAL A 80 10.709 -2.049 -7.266 1.00 0.00 H new ATOM 0 HA VAL A 80 11.563 0.828 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 80 13.275 -1.592 -7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 80 15.105 0.092 -7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 80 14.143 0.415 -8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.885 1.387 -7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 80 14.134 -0.967 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.872 0.282 -4.976 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.418 -1.437 -5.050 1.00 0.00 H new ATOM 1197 N LEU A 81 11.467 0.839 -9.626 1.00 0.00 N ATOM 1198 CA LEU A 81 11.038 0.973 -11.001 1.00 0.00 C ATOM 1199 C LEU A 81 12.108 1.757 -11.747 1.00 0.00 C ATOM 1200 O LEU A 81 12.202 2.981 -11.643 1.00 0.00 O ATOM 1201 CB LEU A 81 9.619 1.579 -11.046 1.00 0.00 C ATOM 1202 CG LEU A 81 8.683 0.698 -11.891 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.228 1.130 -11.729 1.00 0.00 C ATOM 1204 CD2 LEU A 81 9.061 0.758 -13.363 1.00 0.00 C ATOM 0 H LEU A 81 11.782 1.718 -9.214 1.00 0.00 H new ATOM 0 HA LEU A 81 10.943 0.013 -11.509 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.225 1.672 -10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.660 2.584 -11.466 1.00 0.00 H new ATOM 0 HG LEU A 81 8.793 -0.326 -11.534 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.589 0.490 -12.337 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.937 1.043 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.118 2.165 -12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.384 0.127 -13.939 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.986 1.786 -13.716 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.084 0.404 -13.491 1.00 0.00 H new ATOM 1216 N ALA A 82 12.985 1.010 -12.411 1.00 0.00 N ATOM 1217 CA ALA A 82 14.190 1.510 -13.027 1.00 0.00 C ATOM 1218 C ALA A 82 13.875 1.974 -14.439 1.00 0.00 C ATOM 1219 O ALA A 82 13.241 1.260 -15.215 1.00 0.00 O ATOM 1220 CB ALA A 82 15.238 0.399 -13.049 1.00 0.00 C ATOM 0 H ALA A 82 12.863 0.005 -12.534 1.00 0.00 H new ATOM 0 HA ALA A 82 14.582 2.354 -12.459 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.152 0.770 -13.513 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.453 0.081 -12.029 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.858 -0.448 -13.621 1.00 0.00 H new ATOM 1226 N MET A 83 14.355 3.161 -14.786 1.00 0.00 N ATOM 1227 CA MET A 83 14.119 3.757 -16.091 1.00 0.00 C ATOM 1228 C MET A 83 14.730 2.950 -17.243 1.00 0.00 C ATOM 1229 O MET A 83 14.189 3.028 -18.344 1.00 0.00 O ATOM 1230 CB MET A 83 14.607 5.214 -16.095 1.00 0.00 C ATOM 1231 CG MET A 83 13.540 6.209 -15.608 1.00 0.00 C ATOM 1232 SD MET A 83 13.101 6.238 -13.850 1.00 0.00 S ATOM 1233 CE MET A 83 11.522 5.354 -13.840 1.00 0.00 C ATOM 0 H MET A 83 14.922 3.739 -14.166 1.00 0.00 H new ATOM 0 HA MET A 83 13.043 3.742 -16.267 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.489 5.297 -15.460 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.914 5.485 -17.105 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.875 7.210 -15.880 1.00 0.00 H new ATOM 0 HG3 MET A 83 12.628 6.015 -16.172 1.00 0.00 H new ATOM 0 HE1 MET A 83 11.194 5.207 -12.811 1.00 0.00 H new ATOM 0 HE2 MET A 83 10.775 5.937 -14.379 1.00 0.00 H new ATOM 0 HE3 MET A 83 11.644 4.385 -14.324 1.00 0.00 H new ATOM 1243 N THR A 84 15.789 2.159 -17.024 1.00 0.00 N ATOM 1244 CA THR A 84 16.307 1.226 -18.026 1.00 0.00 C ATOM 1245 C THR A 84 16.811 -0.042 -17.329 1.00 0.00 C ATOM 1246 O THR A 84 17.018 -0.066 -16.108 1.00 0.00 O ATOM 1247 CB THR A 84 17.422 1.851 -18.893 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.599 1.988 -18.125 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.102 3.218 -19.501 1.00 0.00 C ATOM 0 H THR A 84 16.309 2.150 -16.146 1.00 0.00 H new ATOM 0 HA THR A 84 15.491 0.975 -18.703 1.00 0.00 H new ATOM 0 HB THR A 84 17.537 1.160 -19.728 1.00 0.00 H new ATOM 0 HG1 THR A 84 18.633 2.887 -17.736 1.00 0.00 H new ATOM 0 HG21 THR A 84 17.953 3.563 -20.089 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.226 3.134 -20.144 1.00 0.00 H new ATOM 0 HG23 THR A 84 16.899 3.933 -18.703 1.00 0.00 H new ATOM 1257 N HIS A 85 17.050 -1.096 -18.114 1.00 0.00 N ATOM 1258 CA HIS A 85 17.612 -2.345 -17.623 1.00 0.00 C ATOM 1259 C HIS A 85 19.017 -2.124 -17.062 1.00 0.00 C ATOM 1260 O HIS A 85 19.402 -2.771 -16.091 1.00 0.00 O ATOM 1261 CB HIS A 85 17.607 -3.409 -18.732 1.00 0.00 C ATOM 1262 CG HIS A 85 18.349 -3.027 -19.993 1.00 0.00 C ATOM 1263 ND1 HIS A 85 19.707 -3.128 -20.211 1.00 0.00 N ATOM 1264 CD2 HIS A 85 17.794 -2.538 -21.148 1.00 0.00 C ATOM 1265 CE1 HIS A 85 19.963 -2.696 -21.458 1.00 0.00 C ATOM 1266 NE2 HIS A 85 18.825 -2.321 -22.072 1.00 0.00 N ATOM 0 H HIS A 85 16.855 -1.101 -19.115 1.00 0.00 H new ATOM 0 HA HIS A 85 16.988 -2.711 -16.808 1.00 0.00 H new ATOM 0 HB2 HIS A 85 18.044 -4.326 -18.336 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.573 -3.635 -18.992 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.744 -2.352 -21.316 1.00 0.00 H new ATOM 0 HE1 HIS A 85 20.945 -2.655 -21.905 1.00 0.00 H new ATOM 0 HE2 HIS A 85 18.732 -1.953 -23.019 1.00 0.00 H new ATOM 1274 N GLN A 86 19.770 -1.175 -17.626 1.00 0.00 N ATOM 1275 CA GLN A 86 21.074 -0.808 -17.101 1.00 0.00 C ATOM 1276 C GLN A 86 20.933 -0.261 -15.685 1.00 0.00 C ATOM 1277 O GLN A 86 21.695 -0.668 -14.809 1.00 0.00 O ATOM 1278 CB GLN A 86 21.787 0.176 -18.048 1.00 0.00 C ATOM 1279 CG GLN A 86 23.178 0.621 -17.561 1.00 0.00 C ATOM 1280 CD GLN A 86 24.170 -0.536 -17.408 1.00 0.00 C ATOM 1281 OE1 GLN A 86 24.928 -0.849 -18.322 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.189 -1.198 -16.259 1.00 0.00 N ATOM 0 H GLN A 86 19.489 -0.647 -18.453 1.00 0.00 H new ATOM 0 HA GLN A 86 21.703 -1.697 -17.045 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.889 -0.289 -19.028 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.160 1.058 -18.177 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.585 1.348 -18.264 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.073 1.129 -16.602 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.555 -0.930 -15.506 1.00 0.00 H new ATOM 0 HE22 GLN A 86 24.837 -1.975 -16.129 1.00 0.00 H new ATOM 1291 N HIS A 87 19.952 0.606 -15.437 1.00 0.00 N ATOM 1292 CA HIS A 87 19.689 1.107 -14.094 1.00 0.00 C ATOM 1293 C HIS A 87 19.285 -0.036 -13.167 1.00 0.00 C ATOM 1294 O HIS A 87 19.796 -0.114 -12.052 1.00 0.00 O ATOM 1295 CB HIS A 87 18.653 2.238 -14.112 1.00 0.00 C ATOM 1296 CG HIS A 87 19.153 3.472 -14.815 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.846 3.865 -16.096 1.00 0.00 N ATOM 1298 CD2 HIS A 87 20.069 4.363 -14.334 1.00 0.00 C ATOM 1299 CE1 HIS A 87 19.563 4.959 -16.384 1.00 0.00 C ATOM 1300 NE2 HIS A 87 20.320 5.310 -15.332 1.00 0.00 N ATOM 0 H HIS A 87 19.326 0.975 -16.153 1.00 0.00 H new ATOM 0 HA HIS A 87 20.609 1.538 -13.699 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.746 1.887 -14.604 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.382 2.493 -13.088 1.00 0.00 H new ATOM 0 HD2 HIS A 87 20.521 4.340 -13.353 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.536 5.484 -17.328 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.952 6.108 -15.273 1.00 0.00 H new ATOM 1308 N LYS A 88 18.453 -0.973 -13.635 1.00 0.00 N ATOM 1309 CA LYS A 88 18.089 -2.149 -12.840 1.00 0.00 C ATOM 1310 C LYS A 88 19.333 -2.931 -12.420 1.00 0.00 C ATOM 1311 O LYS A 88 19.457 -3.313 -11.258 1.00 0.00 O ATOM 1312 CB LYS A 88 17.057 -3.019 -13.587 1.00 0.00 C ATOM 1313 CG LYS A 88 16.717 -4.315 -12.831 1.00 0.00 C ATOM 1314 CD LYS A 88 15.482 -5.048 -13.387 1.00 0.00 C ATOM 1315 CE LYS A 88 15.699 -5.534 -14.830 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.665 -6.504 -15.260 1.00 0.00 N ATOM 0 H LYS A 88 18.020 -0.939 -14.558 1.00 0.00 H new ATOM 0 HA LYS A 88 17.608 -1.815 -11.921 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.145 -2.443 -13.741 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.446 -3.270 -14.574 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.576 -4.985 -12.872 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.546 -4.079 -11.781 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.249 -5.900 -12.749 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.620 -4.381 -13.355 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.693 -4.677 -15.504 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.683 -5.996 -14.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.854 -6.802 -16.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.687 -7.335 -14.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.727 -6.057 -15.209 1.00 0.00 H new ATOM 1330 N GLN A 89 20.274 -3.130 -13.338 1.00 0.00 N ATOM 1331 CA GLN A 89 21.498 -3.860 -13.052 1.00 0.00 C ATOM 1332 C GLN A 89 22.416 -3.076 -12.125 1.00 0.00 C ATOM 1333 O GLN A 89 23.067 -3.697 -11.285 1.00 0.00 O ATOM 1334 CB GLN A 89 22.216 -4.255 -14.354 1.00 0.00 C ATOM 1335 CG GLN A 89 21.487 -5.366 -15.127 1.00 0.00 C ATOM 1336 CD GLN A 89 21.444 -6.683 -14.351 1.00 0.00 C ATOM 1337 OE1 GLN A 89 20.421 -7.059 -13.784 1.00 0.00 O ATOM 1338 NE2 GLN A 89 22.547 -7.411 -14.286 1.00 0.00 N ATOM 0 H GLN A 89 20.207 -2.790 -14.297 1.00 0.00 H new ATOM 0 HA GLN A 89 21.224 -4.776 -12.529 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.309 -3.376 -14.992 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.227 -4.587 -14.119 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.469 -5.044 -15.348 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.985 -5.527 -16.083 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.395 -7.096 -14.758 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.550 -8.287 -13.764 1.00 0.00 H new ATOM 1347 N ILE A 90 22.449 -1.743 -12.212 1.00 0.00 N ATOM 1348 CA ILE A 90 23.212 -0.937 -11.266 1.00 0.00 C ATOM 1349 C ILE A 90 22.641 -1.160 -9.872 1.00 0.00 C ATOM 1350 O ILE A 90 23.402 -1.482 -8.965 1.00 0.00 O ATOM 1351 CB ILE A 90 23.271 0.560 -11.662 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.070 0.761 -12.969 1.00 0.00 C ATOM 1353 CG2 ILE A 90 23.936 1.397 -10.549 1.00 0.00 C ATOM 1354 CD1 ILE A 90 23.820 2.127 -13.626 1.00 0.00 C ATOM 0 H ILE A 90 21.957 -1.205 -12.926 1.00 0.00 H new ATOM 0 HA ILE A 90 24.253 -1.260 -11.280 1.00 0.00 H new ATOM 0 HB ILE A 90 22.243 0.892 -11.810 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.134 0.656 -12.757 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.806 -0.028 -13.674 1.00 0.00 H new ATOM 0 HG21 ILE A 90 23.966 2.444 -10.850 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.361 1.300 -9.628 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.952 1.038 -10.382 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.410 2.205 -14.539 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.762 2.226 -13.868 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.110 2.921 -12.937 1.00 0.00 H new ATOM 1366 N ILE A 91 21.320 -1.071 -9.705 1.00 0.00 N ATOM 1367 CA ILE A 91 20.657 -1.270 -8.412 1.00 0.00 C ATOM 1368 C ILE A 91 21.060 -2.645 -7.860 1.00 0.00 C ATOM 1369 O ILE A 91 21.563 -2.762 -6.734 1.00 0.00 O ATOM 1370 CB ILE A 91 19.128 -1.081 -8.570 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.817 0.374 -8.984 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.372 -1.405 -7.269 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.429 0.546 -9.603 1.00 0.00 C ATOM 0 H ILE A 91 20.675 -0.858 -10.466 1.00 0.00 H new ATOM 0 HA ILE A 91 20.976 -0.525 -7.683 1.00 0.00 H new ATOM 0 HB ILE A 91 18.793 -1.774 -9.342 1.00 0.00 H new ATOM 0 HG12 ILE A 91 18.899 1.018 -8.109 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.569 0.709 -9.698 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.303 -1.259 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.560 -2.441 -6.987 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.717 -0.744 -6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.277 1.592 -9.870 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.350 -0.072 -10.497 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.669 0.241 -8.883 1.00 0.00 H new ATOM 1385 N ALA A 92 20.936 -3.657 -8.723 1.00 0.00 N ATOM 1386 CA ALA A 92 21.216 -5.054 -8.443 1.00 0.00 C ATOM 1387 C ALA A 92 22.706 -5.369 -8.293 1.00 0.00 C ATOM 1388 O ALA A 92 23.061 -6.541 -8.137 1.00 0.00 O ATOM 1389 CB ALA A 92 20.583 -5.920 -9.540 1.00 0.00 C ATOM 0 H ALA A 92 20.621 -3.509 -9.682 1.00 0.00 H new ATOM 0 HA ALA A 92 20.775 -5.284 -7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 92 20.788 -6.971 -9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.505 -5.757 -9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.005 -5.648 -10.507 1.00 0.00 H new ATOM 1395 N SER A 93 23.580 -4.369 -8.380 1.00 0.00 N ATOM 1396 CA SER A 93 25.008 -4.500 -8.136 1.00 0.00 C ATOM 1397 C SER A 93 25.483 -3.580 -7.003 1.00 0.00 C ATOM 1398 O SER A 93 26.438 -3.936 -6.312 1.00 0.00 O ATOM 1399 CB SER A 93 25.778 -4.221 -9.432 1.00 0.00 C ATOM 1400 OG SER A 93 25.270 -5.000 -10.502 1.00 0.00 O ATOM 0 H SER A 93 23.303 -3.420 -8.630 1.00 0.00 H new ATOM 0 HA SER A 93 25.207 -5.522 -7.814 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.706 -3.162 -9.682 1.00 0.00 H new ATOM 0 HB3 SER A 93 26.835 -4.442 -9.286 1.00 0.00 H new ATOM 0 HG SER A 93 24.666 -4.453 -11.047 1.00 0.00 H new ATOM 1406 N GLN A 94 24.812 -2.449 -6.751 1.00 0.00 N ATOM 1407 CA GLN A 94 25.171 -1.567 -5.641 1.00 0.00 C ATOM 1408 C GLN A 94 24.644 -2.140 -4.327 1.00 0.00 C ATOM 1409 O GLN A 94 25.334 -2.053 -3.310 1.00 0.00 O ATOM 1410 CB GLN A 94 24.734 -0.102 -5.846 1.00 0.00 C ATOM 1411 CG GLN A 94 23.226 0.163 -5.983 1.00 0.00 C ATOM 1412 CD GLN A 94 22.857 1.629 -5.741 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.417 2.543 -6.337 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.904 1.876 -4.856 1.00 0.00 N ATOM 0 H GLN A 94 24.018 -2.126 -7.303 1.00 0.00 H new ATOM 0 HA GLN A 94 26.260 -1.532 -5.602 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.106 0.483 -5.005 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.227 0.277 -6.741 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.900 -0.129 -6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.686 -0.465 -5.274 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.448 1.105 -4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.626 2.838 -4.661 1.00 0.00 H new ATOM 1423 N PHE A 95 23.456 -2.761 -4.343 1.00 0.00 N ATOM 1424 CA PHE A 95 22.904 -3.392 -3.146 1.00 0.00 C ATOM 1425 C PHE A 95 23.280 -4.875 -3.060 1.00 0.00 C ATOM 1426 O PHE A 95 23.014 -5.519 -2.045 1.00 0.00 O ATOM 1427 CB PHE A 95 21.383 -3.208 -3.150 1.00 0.00 C ATOM 1428 CG PHE A 95 20.893 -1.770 -3.090 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.536 -0.805 -2.286 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.746 -1.401 -3.818 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.021 0.492 -2.189 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.216 -0.104 -3.700 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.837 0.833 -2.856 1.00 0.00 C ATOM 0 H PHE A 95 22.864 -2.837 -5.170 1.00 0.00 H new ATOM 0 HA PHE A 95 23.330 -2.913 -2.264 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.982 -3.672 -4.051 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.968 -3.750 -2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.431 -1.069 -1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.271 -2.118 -4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.538 1.233 -1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.333 0.172 -4.257 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.403 1.813 -2.722 1.00 0.00 H new ATOM 1443 N GLY A 96 23.877 -5.431 -4.117 1.00 0.00 N ATOM 1444 CA GLY A 96 23.787 -6.858 -4.384 1.00 0.00 C ATOM 1445 C GLY A 96 22.478 -7.127 -5.120 1.00 0.00 C ATOM 1446 O GLY A 96 21.715 -6.202 -5.411 1.00 0.00 O ATOM 0 H GLY A 96 24.427 -4.909 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.635 -7.186 -4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.821 -7.421 -3.452 1.00 0.00 H new ATOM 1450 N ARG A 97 22.212 -8.393 -5.440 1.00 0.00 N ATOM 1451 CA ARG A 97 21.137 -8.826 -6.337 1.00 0.00 C ATOM 1452 C ARG A 97 19.735 -8.765 -5.705 1.00 0.00 C ATOM 1453 O ARG A 97 18.933 -9.683 -5.874 1.00 0.00 O ATOM 1454 CB ARG A 97 21.490 -10.215 -6.921 1.00 0.00 C ATOM 1455 CG ARG A 97 20.829 -10.459 -8.295 1.00 0.00 C ATOM 1456 CD ARG A 97 21.815 -10.430 -9.475 1.00 0.00 C ATOM 1457 NE ARG A 97 22.617 -9.191 -9.548 1.00 0.00 N ATOM 1458 CZ ARG A 97 23.516 -8.906 -10.499 1.00 0.00 C ATOM 1459 NH1 ARG A 97 23.723 -9.733 -11.523 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.207 -7.780 -10.408 1.00 0.00 N ATOM 0 H ARG A 97 22.756 -9.173 -5.070 1.00 0.00 H new ATOM 0 HA ARG A 97 21.073 -8.111 -7.157 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.572 -10.300 -7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.172 -10.991 -6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 97 20.326 -11.426 -8.279 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.061 -9.703 -8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 97 22.488 -11.284 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 97 21.259 -10.548 -10.405 1.00 0.00 H new ATOM 0 HE ARG A 97 22.474 -8.497 -8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 97 23.192 -10.601 -11.593 1.00 0.00 H new ATOM 0 HH12 ARG A 97 24.412 -9.498 -12.237 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.050 -7.147 -9.623 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.896 -7.545 -11.122 1.00 0.00 H new ATOM 1474 N TYR A 98 19.385 -7.655 -5.055 1.00 0.00 N ATOM 1475 CA TYR A 98 18.016 -7.285 -4.655 1.00 0.00 C ATOM 1476 C TYR A 98 17.082 -7.016 -5.862 1.00 0.00 C ATOM 1477 O TYR A 98 16.045 -6.364 -5.731 1.00 0.00 O ATOM 1478 CB TYR A 98 18.076 -6.084 -3.692 1.00 0.00 C ATOM 1479 CG TYR A 98 18.514 -6.445 -2.284 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.880 -6.543 -1.964 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.546 -6.692 -1.289 1.00 0.00 C ATOM 1482 CE1 TYR A 98 20.284 -6.882 -0.660 1.00 0.00 C ATOM 1483 CE2 TYR A 98 17.940 -7.030 0.017 1.00 0.00 C ATOM 1484 CZ TYR A 98 19.313 -7.126 0.340 1.00 0.00 C ATOM 1485 OH TYR A 98 19.684 -7.456 1.609 1.00 0.00 O ATOM 0 H TYR A 98 20.073 -6.955 -4.778 1.00 0.00 H new ATOM 0 HA TYR A 98 17.573 -8.137 -4.139 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.763 -5.341 -4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 98 17.092 -5.617 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 98 20.624 -6.357 -2.725 1.00 0.00 H new ATOM 0 HD2 TYR A 98 16.496 -6.621 -1.532 1.00 0.00 H new ATOM 0 HE1 TYR A 98 21.335 -6.956 -0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 98 17.193 -7.217 0.775 1.00 0.00 H new ATOM 0 HH TYR A 98 18.884 -7.586 2.160 1.00 0.00 H new ATOM 1495 N ARG A 99 17.427 -7.516 -7.056 1.00 0.00 N ATOM 1496 CA ARG A 99 16.685 -7.354 -8.306 1.00 0.00 C ATOM 1497 C ARG A 99 15.255 -7.894 -8.213 1.00 0.00 C ATOM 1498 O ARG A 99 14.415 -7.485 -9.006 1.00 0.00 O ATOM 1499 CB ARG A 99 17.470 -8.055 -9.432 1.00 0.00 C ATOM 1500 CG ARG A 99 17.109 -7.530 -10.831 1.00 0.00 C ATOM 1501 CD ARG A 99 18.048 -8.086 -11.909 1.00 0.00 C ATOM 1502 NE ARG A 99 17.881 -9.538 -12.110 1.00 0.00 N ATOM 1503 CZ ARG A 99 18.611 -10.290 -12.944 1.00 0.00 C ATOM 1504 NH1 ARG A 99 19.578 -9.746 -13.679 1.00 0.00 N ATOM 1505 NH2 ARG A 99 18.368 -11.594 -13.038 1.00 0.00 N ATOM 0 H ARG A 99 18.274 -8.071 -7.179 1.00 0.00 H new ATOM 0 HA ARG A 99 16.589 -6.290 -8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.538 -7.918 -9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.276 -9.127 -9.391 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.081 -7.804 -11.068 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.157 -6.441 -10.834 1.00 0.00 H new ATOM 0 HD2 ARG A 99 17.862 -7.569 -12.850 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.081 -7.878 -11.629 1.00 0.00 H new ATOM 0 HE ARG A 99 17.152 -10.006 -11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.770 -8.747 -13.611 1.00 0.00 H new ATOM 0 HH12 ARG A 99 20.127 -10.329 -14.311 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.629 -12.017 -12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 99 18.921 -12.171 -13.672 1.00 0.00 H new ATOM 1519 N ASP A 100 14.966 -8.771 -7.247 1.00 0.00 N ATOM 1520 CA ASP A 100 13.671 -9.430 -7.059 1.00 0.00 C ATOM 1521 C ASP A 100 12.483 -8.460 -6.995 1.00 0.00 C ATOM 1522 O ASP A 100 11.380 -8.839 -7.391 1.00 0.00 O ATOM 1523 CB ASP A 100 13.721 -10.280 -5.783 1.00 0.00 C ATOM 1524 CG ASP A 100 12.388 -11.008 -5.532 1.00 0.00 C ATOM 1525 OD1 ASP A 100 12.080 -11.982 -6.255 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.664 -10.640 -4.579 1.00 0.00 O ATOM 0 H ASP A 100 15.654 -9.052 -6.548 1.00 0.00 H new ATOM 0 HA ASP A 100 13.503 -10.052 -7.938 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.525 -11.011 -5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.954 -9.643 -4.930 1.00 0.00 H new ATOM 1531 N LYS A 101 12.698 -7.209 -6.558 1.00 0.00 N ATOM 1532 CA LYS A 101 11.655 -6.180 -6.504 1.00 0.00 C ATOM 1533 C LYS A 101 11.954 -4.963 -7.380 1.00 0.00 C ATOM 1534 O LYS A 101 11.243 -3.960 -7.281 1.00 0.00 O ATOM 1535 CB LYS A 101 11.319 -5.821 -5.047 1.00 0.00 C ATOM 1536 CG LYS A 101 12.418 -5.073 -4.283 1.00 0.00 C ATOM 1537 CD LYS A 101 11.915 -4.771 -2.864 1.00 0.00 C ATOM 1538 CE LYS A 101 12.965 -3.968 -2.096 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.536 -3.660 -0.711 1.00 0.00 N ATOM 0 H LYS A 101 13.608 -6.884 -6.231 1.00 0.00 H new ATOM 0 HA LYS A 101 10.755 -6.608 -6.945 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.416 -5.211 -5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.087 -6.740 -4.509 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.326 -5.675 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.673 -4.147 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.981 -4.211 -2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.702 -5.702 -2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.899 -4.529 -2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.167 -3.038 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.166 -2.939 -0.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.560 -3.301 -0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.580 -4.524 -0.134 1.00 0.00 H new ATOM 1553 N VAL A 102 12.981 -5.030 -8.229 1.00 0.00 N ATOM 1554 CA VAL A 102 13.206 -4.025 -9.252 1.00 0.00 C ATOM 1555 C VAL A 102 12.517 -4.529 -10.521 1.00 0.00 C ATOM 1556 O VAL A 102 12.603 -5.712 -10.853 1.00 0.00 O ATOM 1557 CB VAL A 102 14.708 -3.775 -9.506 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.890 -2.480 -10.319 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.567 -3.632 -8.242 1.00 0.00 C ATOM 0 H VAL A 102 13.672 -5.780 -8.222 1.00 0.00 H new ATOM 0 HA VAL A 102 12.797 -3.068 -8.930 1.00 0.00 H new ATOM 0 HB VAL A 102 15.048 -4.665 -10.036 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.952 -2.308 -10.496 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.374 -2.575 -11.274 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.474 -1.640 -9.763 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.605 -3.459 -8.525 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.207 -2.790 -7.651 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.499 -4.545 -7.651 1.00 0.00 H new ATOM 1569 N PHE A 103 11.886 -3.626 -11.266 1.00 0.00 N ATOM 1570 CA PHE A 103 11.363 -3.880 -12.597 1.00 0.00 C ATOM 1571 C PHE A 103 11.741 -2.684 -13.460 1.00 0.00 C ATOM 1572 O PHE A 103 11.910 -1.574 -12.954 1.00 0.00 O ATOM 1573 CB PHE A 103 9.841 -4.067 -12.555 1.00 0.00 C ATOM 1574 CG PHE A 103 9.362 -5.324 -11.849 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.269 -5.357 -10.443 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.966 -6.451 -12.597 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.787 -6.504 -9.789 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.483 -7.599 -11.942 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.394 -7.626 -10.539 1.00 0.00 C ATOM 0 H PHE A 103 11.722 -2.671 -10.948 1.00 0.00 H new ATOM 0 HA PHE A 103 11.783 -4.797 -13.009 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.398 -3.202 -12.062 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.464 -4.078 -13.578 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.570 -4.496 -9.865 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.033 -6.433 -13.675 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.719 -6.523 -8.711 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.180 -8.461 -12.518 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.024 -8.508 -10.038 1.00 0.00 H new ATOM 1589 N THR A 104 11.901 -2.905 -14.754 1.00 0.00 N ATOM 1590 CA THR A 104 12.184 -1.845 -15.708 1.00 0.00 C ATOM 1591 C THR A 104 10.881 -1.107 -16.048 1.00 0.00 C ATOM 1592 O THR A 104 9.782 -1.637 -15.857 1.00 0.00 O ATOM 1593 CB THR A 104 12.882 -2.434 -16.950 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.723 -3.528 -16.621 1.00 0.00 O ATOM 1595 CG2 THR A 104 13.774 -1.394 -17.613 1.00 0.00 C ATOM 0 H THR A 104 11.838 -3.832 -15.175 1.00 0.00 H new ATOM 0 HA THR A 104 12.869 -1.114 -15.278 1.00 0.00 H new ATOM 0 HB THR A 104 12.081 -2.758 -17.614 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.208 -4.361 -16.665 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.256 -1.832 -18.487 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.170 -0.540 -17.921 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.535 -1.064 -16.906 1.00 0.00 H new ATOM 1603 N LEU A 105 11.002 0.127 -16.542 1.00 0.00 N ATOM 1604 CA LEU A 105 9.873 1.029 -16.717 1.00 0.00 C ATOM 1605 C LEU A 105 8.793 0.471 -17.639 1.00 0.00 C ATOM 1606 O LEU A 105 7.628 0.456 -17.241 1.00 0.00 O ATOM 1607 CB LEU A 105 10.366 2.426 -17.119 1.00 0.00 C ATOM 1608 CG LEU A 105 9.250 3.487 -17.149 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.471 3.601 -15.824 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.865 4.852 -17.480 1.00 0.00 C ATOM 0 H LEU A 105 11.894 0.527 -16.832 1.00 0.00 H new ATOM 0 HA LEU A 105 9.371 1.126 -15.754 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.140 2.744 -16.421 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.829 2.370 -18.104 1.00 0.00 H new ATOM 0 HG LEU A 105 8.538 3.171 -17.911 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.702 4.367 -15.919 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.003 2.644 -15.593 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.156 3.873 -15.021 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.081 5.609 -17.503 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.600 5.114 -16.719 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.352 4.805 -18.454 1.00 0.00 H new ATOM 1622 N LYS A 106 9.144 -0.036 -18.829 1.00 0.00 N ATOM 1623 CA LYS A 106 8.149 -0.756 -19.630 1.00 0.00 C ATOM 1624 C LYS A 106 7.822 -2.082 -18.959 1.00 0.00 C ATOM 1625 O LYS A 106 6.644 -2.385 -18.811 1.00 0.00 O ATOM 1626 CB LYS A 106 8.611 -0.952 -21.084 1.00 0.00 C ATOM 1627 CG LYS A 106 8.596 0.359 -21.897 1.00 0.00 C ATOM 1628 CD LYS A 106 7.181 0.721 -22.381 1.00 0.00 C ATOM 1629 CE LYS A 106 7.041 2.173 -22.873 1.00 0.00 C ATOM 1630 NZ LYS A 106 7.863 2.482 -24.069 1.00 0.00 N ATOM 0 H LYS A 106 10.073 0.035 -19.245 1.00 0.00 H new ATOM 0 HA LYS A 106 7.242 -0.153 -19.680 1.00 0.00 H new ATOM 0 HB2 LYS A 106 9.620 -1.365 -21.088 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.965 -1.683 -21.570 1.00 0.00 H new ATOM 0 HG2 LYS A 106 8.988 1.170 -21.284 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.259 0.260 -22.757 1.00 0.00 H new ATOM 0 HD2 LYS A 106 6.900 0.046 -23.189 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.476 0.554 -21.567 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.994 2.369 -23.103 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.322 2.849 -22.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.548 3.383 -24.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.863 2.558 -23.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.755 1.722 -24.770 1.00 0.00 H new ATOM 1644 N GLU A 107 8.827 -2.827 -18.495 1.00 0.00 N ATOM 1645 CA GLU A 107 8.693 -4.200 -18.007 1.00 0.00 C ATOM 1646 C GLU A 107 7.578 -4.371 -16.976 1.00 0.00 C ATOM 1647 O GLU A 107 6.810 -5.327 -17.083 1.00 0.00 O ATOM 1648 CB GLU A 107 10.046 -4.655 -17.447 1.00 0.00 C ATOM 1649 CG GLU A 107 10.094 -6.102 -16.938 1.00 0.00 C ATOM 1650 CD GLU A 107 11.431 -6.438 -16.255 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.166 -5.507 -15.837 1.00 0.00 O ATOM 1652 OE2 GLU A 107 11.742 -7.639 -16.096 1.00 0.00 O ATOM 0 H GLU A 107 9.785 -2.481 -18.447 1.00 0.00 H new ATOM 0 HA GLU A 107 8.402 -4.830 -18.847 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.801 -4.536 -18.224 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.324 -3.990 -16.629 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.278 -6.264 -16.234 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.934 -6.784 -17.773 1.00 0.00 H new ATOM 1659 N TYR A 108 7.451 -3.456 -16.010 1.00 0.00 N ATOM 1660 CA TYR A 108 6.423 -3.551 -14.973 1.00 0.00 C ATOM 1661 C TYR A 108 4.994 -3.481 -15.545 1.00 0.00 C ATOM 1662 O TYR A 108 4.038 -3.865 -14.870 1.00 0.00 O ATOM 1663 CB TYR A 108 6.655 -2.461 -13.917 1.00 0.00 C ATOM 1664 CG TYR A 108 5.798 -2.619 -12.674 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.073 -3.627 -11.730 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.699 -1.768 -12.475 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.261 -3.776 -10.591 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.876 -1.914 -11.344 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.149 -2.927 -10.393 1.00 0.00 C ATOM 1670 OH TYR A 108 3.351 -3.056 -9.297 1.00 0.00 O ATOM 0 H TYR A 108 8.053 -2.637 -15.926 1.00 0.00 H new ATOM 0 HA TYR A 108 6.511 -4.531 -14.504 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.705 -2.468 -13.626 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.455 -1.487 -14.364 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.912 -4.290 -11.881 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.484 -0.994 -13.197 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.488 -4.542 -9.865 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.034 -1.252 -11.201 1.00 0.00 H new ATOM 0 HH TYR A 108 3.690 -3.779 -8.728 1.00 0.00 H new ATOM 1680 N VAL A 109 4.826 -3.014 -16.784 1.00 0.00 N ATOM 1681 CA VAL A 109 3.539 -2.736 -17.405 1.00 0.00 C ATOM 1682 C VAL A 109 3.324 -3.615 -18.646 1.00 0.00 C ATOM 1683 O VAL A 109 2.284 -4.268 -18.749 1.00 0.00 O ATOM 1684 CB VAL A 109 3.479 -1.231 -17.736 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.075 -0.810 -18.167 1.00 0.00 C ATOM 1686 CG2 VAL A 109 3.880 -0.354 -16.540 1.00 0.00 C ATOM 0 H VAL A 109 5.614 -2.813 -17.400 1.00 0.00 H new ATOM 0 HA VAL A 109 2.728 -2.981 -16.719 1.00 0.00 H new ATOM 0 HB VAL A 109 4.188 -1.083 -18.550 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.068 0.256 -18.393 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.783 -1.371 -19.055 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.370 -1.015 -17.361 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.822 0.697 -16.824 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.203 -0.543 -15.707 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.900 -0.593 -16.240 1.00 0.00 H new ATOM 1696 N THR A 110 4.284 -3.672 -19.571 1.00 0.00 N ATOM 1697 CA THR A 110 4.187 -4.447 -20.805 1.00 0.00 C ATOM 1698 C THR A 110 4.483 -5.929 -20.547 1.00 0.00 C ATOM 1699 O THR A 110 4.020 -6.801 -21.288 1.00 0.00 O ATOM 1700 CB THR A 110 5.197 -3.895 -21.825 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.499 -3.984 -21.279 1.00 0.00 O ATOM 1702 CG2 THR A 110 4.921 -2.431 -22.186 1.00 0.00 C ATOM 0 H THR A 110 5.167 -3.170 -19.480 1.00 0.00 H new ATOM 0 HA THR A 110 3.172 -4.362 -21.193 1.00 0.00 H new ATOM 0 HB THR A 110 5.104 -4.490 -22.733 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.160 -3.788 -21.975 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.661 -2.089 -22.909 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.924 -2.345 -22.619 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.981 -1.817 -21.287 1.00 0.00 H new ATOM 1710 N GLY A 111 5.269 -6.210 -19.504 1.00 0.00 N ATOM 1711 CA GLY A 111 5.837 -7.521 -19.228 1.00 0.00 C ATOM 1712 C GLY A 111 7.182 -7.748 -19.932 1.00 0.00 C ATOM 1713 O GLY A 111 7.695 -8.868 -19.863 1.00 0.00 O ATOM 0 H GLY A 111 5.532 -5.508 -18.812 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.972 -7.634 -18.152 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.133 -8.291 -19.544 1.00 0.00 H new ATOM 1717 N SER A 112 7.765 -6.736 -20.592 1.00 0.00 N ATOM 1718 CA SER A 112 8.969 -6.876 -21.412 1.00 0.00 C ATOM 1719 C SER A 112 9.907 -5.682 -21.209 1.00 0.00 C ATOM 1720 O SER A 112 9.446 -4.553 -21.031 1.00 0.00 O ATOM 1721 CB SER A 112 8.564 -6.987 -22.891 1.00 0.00 C ATOM 1722 OG SER A 112 7.643 -8.048 -23.106 1.00 0.00 O ATOM 0 H SER A 112 7.404 -5.782 -20.568 1.00 0.00 H new ATOM 0 HA SER A 112 9.501 -7.778 -21.110 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.119 -6.047 -23.218 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.453 -7.148 -23.501 1.00 0.00 H new ATOM 0 HG SER A 112 7.406 -8.088 -24.056 1.00 0.00 H new ATOM 1728 N HIS A 113 11.224 -5.921 -21.233 1.00 0.00 N ATOM 1729 CA HIS A 113 12.235 -4.879 -21.056 1.00 0.00 C ATOM 1730 C HIS A 113 12.027 -3.744 -22.066 1.00 0.00 C ATOM 1731 O HIS A 113 11.768 -3.994 -23.248 1.00 0.00 O ATOM 1732 CB HIS A 113 13.647 -5.464 -21.204 1.00 0.00 C ATOM 1733 CG HIS A 113 14.044 -6.387 -20.081 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.035 -7.764 -20.102 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.516 -6.006 -18.853 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.486 -8.198 -18.914 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.802 -7.162 -18.115 1.00 0.00 N ATOM 0 H HIS A 113 11.618 -6.851 -21.377 1.00 0.00 H new ATOM 0 HA HIS A 113 12.129 -4.473 -20.050 1.00 0.00 H new ATOM 0 HB2 HIS A 113 13.708 -6.007 -22.147 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.365 -4.646 -21.260 1.00 0.00 H new ATOM 0 HD1 HIS A 113 13.738 -8.350 -20.882 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.645 -4.989 -18.512 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.582 -9.237 -18.637 1.00 0.00 H new ATOM 1745 N GLY A 114 12.185 -2.501 -21.608 1.00 0.00 N ATOM 1746 CA GLY A 114 12.069 -1.308 -22.427 1.00 0.00 C ATOM 1747 C GLY A 114 12.003 -0.065 -21.546 1.00 0.00 C ATOM 1748 O GLY A 114 11.929 -0.162 -20.316 1.00 0.00 O ATOM 0 H GLY A 114 12.402 -2.298 -20.632 1.00 0.00 H new ATOM 0 HA2 GLY A 114 12.922 -1.238 -23.103 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.175 -1.370 -23.047 1.00 0.00 H new ATOM 1752 N ASP A 115 11.999 1.097 -22.189 1.00 0.00 N ATOM 1753 CA ASP A 115 12.120 2.418 -21.590 1.00 0.00 C ATOM 1754 C ASP A 115 11.190 3.406 -22.304 1.00 0.00 C ATOM 1755 O ASP A 115 10.452 3.031 -23.217 1.00 0.00 O ATOM 1756 CB ASP A 115 13.588 2.888 -21.628 1.00 0.00 C ATOM 1757 CG ASP A 115 14.087 3.387 -23.001 1.00 0.00 C ATOM 1758 OD1 ASP A 115 13.702 2.833 -24.055 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.941 4.300 -23.025 1.00 0.00 O ATOM 0 H ASP A 115 11.905 1.143 -23.204 1.00 0.00 H new ATOM 0 HA ASP A 115 11.816 2.370 -20.544 1.00 0.00 H new ATOM 0 HB2 ASP A 115 13.714 3.690 -20.901 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.224 2.064 -21.307 1.00 0.00 H new ATOM 1764 N VAL A 116 11.203 4.663 -21.862 1.00 0.00 N ATOM 1765 CA VAL A 116 10.383 5.766 -22.376 1.00 0.00 C ATOM 1766 C VAL A 116 11.342 6.787 -23.024 1.00 0.00 C ATOM 1767 O VAL A 116 12.553 6.722 -22.793 1.00 0.00 O ATOM 1768 CB VAL A 116 9.534 6.302 -21.190 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.805 7.634 -21.412 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.473 5.264 -20.783 1.00 0.00 C ATOM 0 H VAL A 116 11.814 4.957 -21.100 1.00 0.00 H new ATOM 0 HA VAL A 116 9.673 5.481 -23.153 1.00 0.00 H new ATOM 0 HB VAL A 116 10.278 6.484 -20.415 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.249 7.899 -20.513 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.533 8.415 -21.632 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.114 7.536 -22.250 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.885 5.652 -19.951 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.816 5.064 -21.630 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.965 4.340 -20.480 1.00 0.00 H new ATOM 1780 N LEU A 117 10.835 7.716 -23.845 1.00 0.00 N ATOM 1781 CA LEU A 117 11.607 8.820 -24.414 1.00 0.00 C ATOM 1782 C LEU A 117 12.349 9.556 -23.294 1.00 0.00 C ATOM 1783 O LEU A 117 11.819 9.739 -22.196 1.00 0.00 O ATOM 1784 CB LEU A 117 10.666 9.737 -25.222 1.00 0.00 C ATOM 1785 CG LEU A 117 11.393 10.754 -26.133 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.562 11.027 -27.392 1.00 0.00 C ATOM 1787 CD2 LEU A 117 11.663 12.096 -25.452 1.00 0.00 C ATOM 0 H LEU A 117 9.857 7.718 -24.136 1.00 0.00 H new ATOM 0 HA LEU A 117 12.364 8.449 -25.105 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.014 9.117 -25.838 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.025 10.282 -24.528 1.00 0.00 H new ATOM 0 HG LEU A 117 12.352 10.297 -26.378 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.085 11.744 -28.025 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.417 10.097 -27.941 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.592 11.434 -27.107 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.175 12.761 -26.148 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.718 12.547 -25.148 1.00 0.00 H new ATOM 0 HD23 LEU A 117 12.289 11.939 -24.573 1.00 0.00 H new ATOM 1799 N ASP A 118 13.607 9.916 -23.531 1.00 0.00 N ATOM 1800 CA ASP A 118 14.476 10.585 -22.560 1.00 0.00 C ATOM 1801 C ASP A 118 14.561 12.084 -22.868 1.00 0.00 C ATOM 1802 O ASP A 118 15.204 12.455 -23.855 1.00 0.00 O ATOM 1803 CB ASP A 118 15.881 9.967 -22.553 1.00 0.00 C ATOM 1804 CG ASP A 118 16.866 10.807 -21.712 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.436 11.471 -20.743 1.00 0.00 O ATOM 1806 OD2 ASP A 118 18.079 10.783 -22.021 1.00 0.00 O ATOM 0 H ASP A 118 14.065 9.747 -24.427 1.00 0.00 H new ATOM 0 HA ASP A 118 14.041 10.448 -21.570 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.832 8.954 -22.153 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.250 9.888 -23.576 1.00 0.00 H new ATOM 1811 N PRO A 119 13.921 12.953 -22.066 1.00 0.00 N ATOM 1812 CA PRO A 119 13.924 14.384 -22.300 1.00 0.00 C ATOM 1813 C PRO A 119 15.101 15.121 -21.663 1.00 0.00 C ATOM 1814 O PRO A 119 15.181 16.334 -21.846 1.00 0.00 O ATOM 1815 CB PRO A 119 12.616 14.869 -21.685 1.00 0.00 C ATOM 1816 CG PRO A 119 12.482 13.973 -20.456 1.00 0.00 C ATOM 1817 CD PRO A 119 13.022 12.636 -20.964 1.00 0.00 C ATOM 0 HA PRO A 119 14.021 14.587 -23.367 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.660 15.924 -21.416 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.776 14.749 -22.369 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.060 14.351 -19.613 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.447 13.893 -20.122 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.549 12.103 -20.173 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.210 11.990 -21.298 1.00 0.00 H new ATOM 1825 N PHE A 120 15.979 14.465 -20.894 1.00 0.00 N ATOM 1826 CA PHE A 120 16.991 15.181 -20.129 1.00 0.00 C ATOM 1827 C PHE A 120 17.916 15.957 -21.079 1.00 0.00 C ATOM 1828 O PHE A 120 18.591 15.361 -21.923 1.00 0.00 O ATOM 1829 CB PHE A 120 17.757 14.220 -19.213 1.00 0.00 C ATOM 1830 CG PHE A 120 18.658 14.930 -18.219 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.096 15.665 -17.155 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.059 14.869 -18.359 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.929 16.325 -16.234 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.891 15.532 -17.438 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.325 16.258 -16.375 1.00 0.00 C ATOM 0 H PHE A 120 16.005 13.451 -20.789 1.00 0.00 H new ATOM 0 HA PHE A 120 16.507 15.910 -19.480 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.044 13.601 -18.669 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.360 13.549 -19.825 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.023 15.721 -17.047 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.495 14.312 -19.175 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.495 16.884 -15.418 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.964 15.483 -17.548 1.00 0.00 H new ATOM 0 HZ PHE A 120 20.964 16.764 -15.667 1.00 0.00 H new ATOM 1845 N GLY A 121 17.919 17.288 -20.958 1.00 0.00 N ATOM 1846 CA GLY A 121 18.691 18.198 -21.800 1.00 0.00 C ATOM 1847 C GLY A 121 17.904 18.728 -23.006 1.00 0.00 C ATOM 1848 O GLY A 121 18.440 19.547 -23.758 1.00 0.00 O ATOM 0 H GLY A 121 17.367 17.773 -20.250 1.00 0.00 H new ATOM 0 HA2 GLY A 121 19.028 19.041 -21.197 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.583 17.683 -22.156 1.00 0.00 H new ATOM 1852 N GLY A 122 16.659 18.288 -23.214 1.00 0.00 N ATOM 1853 CA GLY A 122 15.808 18.711 -24.316 1.00 0.00 C ATOM 1854 C GLY A 122 15.042 19.990 -23.987 1.00 0.00 C ATOM 1855 O GLY A 122 15.062 20.491 -22.856 1.00 0.00 O ATOM 0 H GLY A 122 16.209 17.609 -22.600 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.418 18.872 -25.205 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.101 17.916 -24.555 1.00 0.00 H new ATOM 1859 N SER A 123 14.353 20.522 -24.996 1.00 0.00 N ATOM 1860 CA SER A 123 13.438 21.639 -24.845 1.00 0.00 C ATOM 1861 C SER A 123 12.165 21.149 -24.151 1.00 0.00 C ATOM 1862 O SER A 123 11.935 19.941 -24.026 1.00 0.00 O ATOM 1863 CB SER A 123 13.157 22.229 -26.236 1.00 0.00 C ATOM 1864 OG SER A 123 12.805 21.215 -27.163 1.00 0.00 O ATOM 0 H SER A 123 14.420 20.179 -25.954 1.00 0.00 H new ATOM 0 HA SER A 123 13.867 22.426 -24.225 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.350 22.959 -26.168 1.00 0.00 H new ATOM 0 HB3 SER A 123 14.039 22.761 -26.593 1.00 0.00 H new ATOM 0 HG SER A 123 12.630 21.619 -28.039 1.00 0.00 H new ATOM 1870 N ILE A 124 11.303 22.083 -23.744 1.00 0.00 N ATOM 1871 CA ILE A 124 10.005 21.781 -23.148 1.00 0.00 C ATOM 1872 C ILE A 124 9.190 20.836 -24.037 1.00 0.00 C ATOM 1873 O ILE A 124 8.474 19.980 -23.525 1.00 0.00 O ATOM 1874 CB ILE A 124 9.271 23.100 -22.800 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.900 22.897 -22.119 1.00 0.00 C ATOM 1876 CG2 ILE A 124 9.077 24.027 -24.017 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.960 22.052 -20.843 1.00 0.00 C ATOM 0 H ILE A 124 11.492 23.082 -23.821 1.00 0.00 H new ATOM 0 HA ILE A 124 10.148 21.240 -22.212 1.00 0.00 H new ATOM 0 HB ILE A 124 9.944 23.576 -22.086 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.477 23.872 -21.878 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.221 22.421 -22.826 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.557 24.933 -23.705 1.00 0.00 H new ATOM 0 HG22 ILE A 124 10.050 24.292 -24.432 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.487 23.513 -24.776 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.959 21.955 -20.424 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.352 21.063 -21.080 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.612 22.536 -20.116 1.00 0.00 H new ATOM 1889 N ASP A 125 9.350 20.929 -25.360 1.00 0.00 N ATOM 1890 CA ASP A 125 8.670 20.047 -26.300 1.00 0.00 C ATOM 1891 C ASP A 125 9.051 18.584 -26.083 1.00 0.00 C ATOM 1892 O ASP A 125 8.189 17.715 -26.144 1.00 0.00 O ATOM 1893 CB ASP A 125 8.953 20.450 -27.748 1.00 0.00 C ATOM 1894 CG ASP A 125 8.212 19.516 -28.720 1.00 0.00 C ATOM 1895 OD1 ASP A 125 7.019 19.768 -29.004 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.822 18.540 -29.208 1.00 0.00 O ATOM 0 H ASP A 125 9.955 21.619 -25.805 1.00 0.00 H new ATOM 0 HA ASP A 125 7.602 20.153 -26.111 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.639 21.481 -27.913 1.00 0.00 H new ATOM 0 HB3 ASP A 125 10.025 20.409 -27.941 1.00 0.00 H new ATOM 1901 N ILE A 126 10.316 18.305 -25.765 1.00 0.00 N ATOM 1902 CA ILE A 126 10.783 16.935 -25.554 1.00 0.00 C ATOM 1903 C ILE A 126 10.177 16.381 -24.260 1.00 0.00 C ATOM 1904 O ILE A 126 9.741 15.227 -24.211 1.00 0.00 O ATOM 1905 CB ILE A 126 12.326 16.856 -25.571 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.980 17.588 -26.768 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.764 15.386 -25.600 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.563 17.085 -28.158 1.00 0.00 C ATOM 0 H ILE A 126 11.039 19.015 -25.647 1.00 0.00 H new ATOM 0 HA ILE A 126 10.443 16.308 -26.378 1.00 0.00 H new ATOM 0 HB ILE A 126 12.663 17.360 -24.665 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.740 18.649 -26.698 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.063 17.499 -26.678 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.853 15.331 -25.612 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.385 14.876 -24.715 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.367 14.905 -26.494 1.00 0.00 H new ATOM 0 HD11 ILE A 126 13.078 17.664 -28.924 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.829 16.033 -28.259 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.486 17.200 -28.279 1.00 0.00 H new ATOM 1920 N TYR A 127 10.080 17.212 -23.224 1.00 0.00 N ATOM 1921 CA TYR A 127 9.394 16.850 -21.995 1.00 0.00 C ATOM 1922 C TYR A 127 7.907 16.612 -22.260 1.00 0.00 C ATOM 1923 O TYR A 127 7.325 15.663 -21.739 1.00 0.00 O ATOM 1924 CB TYR A 127 9.635 17.929 -20.935 1.00 0.00 C ATOM 1925 CG TYR A 127 11.025 17.857 -20.338 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.240 17.019 -19.236 1.00 0.00 C ATOM 1927 CD2 TYR A 127 12.107 18.563 -20.893 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.511 16.924 -18.644 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.385 18.478 -20.312 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.585 17.680 -19.163 1.00 0.00 C ATOM 1931 OH TYR A 127 14.791 17.662 -18.527 1.00 0.00 O ATOM 0 H TYR A 127 10.475 18.152 -23.217 1.00 0.00 H new ATOM 0 HA TYR A 127 9.797 15.913 -21.611 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.486 18.912 -21.382 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.896 17.824 -20.140 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.420 16.440 -18.837 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.956 19.174 -21.771 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.666 16.275 -17.795 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.212 19.022 -20.743 1.00 0.00 H new ATOM 0 HH TYR A 127 15.424 18.233 -19.010 1.00 0.00 H new ATOM 1941 N LYS A 128 7.298 17.421 -23.122 1.00 0.00 N ATOM 1942 CA LYS A 128 5.907 17.259 -23.546 1.00 0.00 C ATOM 1943 C LYS A 128 5.699 15.990 -24.380 1.00 0.00 C ATOM 1944 O LYS A 128 4.652 15.360 -24.254 1.00 0.00 O ATOM 1945 CB LYS A 128 5.407 18.582 -24.170 1.00 0.00 C ATOM 1946 CG LYS A 128 4.318 18.523 -25.257 1.00 0.00 C ATOM 1947 CD LYS A 128 4.920 18.291 -26.652 1.00 0.00 C ATOM 1948 CE LYS A 128 3.913 18.599 -27.766 1.00 0.00 C ATOM 1949 NZ LYS A 128 4.542 18.504 -29.106 1.00 0.00 N ATOM 0 H LYS A 128 7.762 18.220 -23.553 1.00 0.00 H new ATOM 0 HA LYS A 128 5.264 17.078 -22.685 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.032 19.208 -23.360 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.270 19.094 -24.595 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.616 17.722 -25.026 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.751 19.454 -25.255 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.802 18.919 -26.776 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.251 17.256 -26.737 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.076 17.903 -27.705 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.506 19.600 -27.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.942 18.985 -29.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.478 18.956 -29.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.647 17.504 -29.370 1.00 0.00 H new ATOM 1963 N GLN A 129 6.679 15.553 -25.169 1.00 0.00 N ATOM 1964 CA GLN A 129 6.609 14.261 -25.839 1.00 0.00 C ATOM 1965 C GLN A 129 6.689 13.138 -24.804 1.00 0.00 C ATOM 1966 O GLN A 129 5.915 12.181 -24.855 1.00 0.00 O ATOM 1967 CB GLN A 129 7.721 14.109 -26.892 1.00 0.00 C ATOM 1968 CG GLN A 129 7.517 14.985 -28.138 1.00 0.00 C ATOM 1969 CD GLN A 129 8.630 14.771 -29.171 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.922 13.645 -29.570 1.00 0.00 O ATOM 1971 NE2 GLN A 129 9.278 15.823 -29.642 1.00 0.00 N ATOM 0 H GLN A 129 7.532 16.079 -25.359 1.00 0.00 H new ATOM 0 HA GLN A 129 5.655 14.199 -26.363 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.678 14.360 -26.435 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.778 13.065 -27.199 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.552 14.755 -28.590 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.490 16.034 -27.844 1.00 0.00 H new ATOM 0 HE21 GLN A 129 9.039 16.759 -29.314 1.00 0.00 H new ATOM 0 HE22 GLN A 129 10.017 15.699 -30.334 1.00 0.00 H new ATOM 1980 N THR A 130 7.590 13.279 -23.837 1.00 0.00 N ATOM 1981 CA THR A 130 7.798 12.286 -22.796 1.00 0.00 C ATOM 1982 C THR A 130 6.539 12.114 -21.960 1.00 0.00 C ATOM 1983 O THR A 130 6.116 10.985 -21.731 1.00 0.00 O ATOM 1984 CB THR A 130 9.000 12.687 -21.927 1.00 0.00 C ATOM 1985 OG1 THR A 130 10.139 12.826 -22.745 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.306 11.646 -20.849 1.00 0.00 C ATOM 0 H THR A 130 8.200 14.093 -23.756 1.00 0.00 H new ATOM 0 HA THR A 130 8.016 11.323 -23.258 1.00 0.00 H new ATOM 0 HB THR A 130 8.748 13.627 -21.435 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.082 13.667 -23.246 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.163 11.973 -20.260 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.440 11.532 -20.197 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.533 10.690 -21.321 1.00 0.00 H new ATOM 1994 N ARG A 131 5.920 13.211 -21.522 1.00 0.00 N ATOM 1995 CA ARG A 131 4.795 13.140 -20.593 1.00 0.00 C ATOM 1996 C ARG A 131 3.614 12.432 -21.248 1.00 0.00 C ATOM 1997 O ARG A 131 2.837 11.796 -20.548 1.00 0.00 O ATOM 1998 CB ARG A 131 4.428 14.526 -20.019 1.00 0.00 C ATOM 1999 CG ARG A 131 3.547 15.340 -20.974 1.00 0.00 C ATOM 2000 CD ARG A 131 3.369 16.808 -20.591 1.00 0.00 C ATOM 2001 NE ARG A 131 2.485 17.459 -21.572 1.00 0.00 N ATOM 2002 CZ ARG A 131 1.775 18.576 -21.384 1.00 0.00 C ATOM 2003 NH1 ARG A 131 1.843 19.271 -20.258 1.00 0.00 N ATOM 2004 NH2 ARG A 131 0.962 19.031 -22.324 1.00 0.00 N ATOM 0 H ARG A 131 6.180 14.158 -21.796 1.00 0.00 H new ATOM 0 HA ARG A 131 5.095 12.542 -19.732 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.907 14.397 -19.070 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.341 15.082 -19.808 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.978 15.290 -21.974 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.564 14.872 -21.027 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.943 16.886 -19.591 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.336 17.310 -20.566 1.00 0.00 H new ATOM 0 HE ARG A 131 2.406 17.013 -22.486 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.451 18.958 -19.501 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.287 20.119 -20.148 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.871 18.528 -23.207 1.00 0.00 H new ATOM 0 HH22 ARG A 131 0.427 19.885 -22.166 1.00 0.00 H new ATOM 2018 N ASP A 132 3.475 12.531 -22.572 1.00 0.00 N ATOM 2019 CA ASP A 132 2.390 11.873 -23.288 1.00 0.00 C ATOM 2020 C ASP A 132 2.566 10.358 -23.273 1.00 0.00 C ATOM 2021 O ASP A 132 1.612 9.629 -23.001 1.00 0.00 O ATOM 2022 CB ASP A 132 2.300 12.386 -24.727 1.00 0.00 C ATOM 2023 CG ASP A 132 1.190 11.650 -25.497 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.004 11.945 -25.266 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.506 10.801 -26.359 1.00 0.00 O ATOM 0 H ASP A 132 4.107 13.065 -23.169 1.00 0.00 H new ATOM 0 HA ASP A 132 1.458 12.113 -22.777 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.099 13.457 -24.725 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.256 12.242 -25.230 1.00 0.00 H new ATOM 2030 N GLU A 133 3.792 9.881 -23.504 1.00 0.00 N ATOM 2031 CA GLU A 133 4.089 8.454 -23.443 1.00 0.00 C ATOM 2032 C GLU A 133 3.968 7.967 -21.997 1.00 0.00 C ATOM 2033 O GLU A 133 3.391 6.913 -21.718 1.00 0.00 O ATOM 2034 CB GLU A 133 5.492 8.177 -24.024 1.00 0.00 C ATOM 2035 CG GLU A 133 5.858 6.682 -23.965 1.00 0.00 C ATOM 2036 CD GLU A 133 7.219 6.316 -24.590 1.00 0.00 C ATOM 2037 OE1 GLU A 133 8.091 7.193 -24.784 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.429 5.107 -24.844 1.00 0.00 O ATOM 0 H GLU A 133 4.594 10.467 -23.735 1.00 0.00 H new ATOM 0 HA GLU A 133 3.370 7.902 -24.048 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.530 8.519 -25.058 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.233 8.754 -23.471 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.858 6.365 -22.922 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.078 6.113 -24.471 1.00 0.00 H new ATOM 2045 N LEU A 134 4.499 8.767 -21.076 1.00 0.00 N ATOM 2046 CA LEU A 134 4.559 8.468 -19.662 1.00 0.00 C ATOM 2047 C LEU A 134 3.155 8.367 -19.082 1.00 0.00 C ATOM 2048 O LEU A 134 2.907 7.486 -18.268 1.00 0.00 O ATOM 2049 CB LEU A 134 5.397 9.551 -18.966 1.00 0.00 C ATOM 2050 CG LEU A 134 5.794 9.249 -17.514 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.710 8.022 -17.411 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.540 10.472 -16.963 1.00 0.00 C ATOM 0 H LEU A 134 4.911 9.670 -21.309 1.00 0.00 H new ATOM 0 HA LEU A 134 5.037 7.502 -19.498 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.305 9.712 -19.547 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.837 10.486 -18.984 1.00 0.00 H new ATOM 0 HG LEU A 134 4.890 9.036 -16.944 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.966 7.845 -16.366 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.195 7.149 -17.811 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.621 8.199 -17.983 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.834 10.284 -15.930 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.429 10.658 -17.566 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.887 11.344 -17.001 1.00 0.00 H new ATOM 2064 N GLU A 135 2.223 9.215 -19.521 1.00 0.00 N ATOM 2065 CA GLU A 135 0.846 9.156 -19.062 1.00 0.00 C ATOM 2066 C GLU A 135 0.207 7.843 -19.494 1.00 0.00 C ATOM 2067 O GLU A 135 -0.454 7.190 -18.690 1.00 0.00 O ATOM 2068 CB GLU A 135 0.027 10.350 -19.581 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.345 10.403 -18.896 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.279 11.441 -19.523 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.995 12.656 -19.432 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.327 11.030 -20.075 1.00 0.00 O ATOM 0 H GLU A 135 2.406 9.954 -20.200 1.00 0.00 H new ATOM 0 HA GLU A 135 0.851 9.209 -17.973 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.568 11.278 -19.395 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.102 10.268 -20.660 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.812 9.420 -18.951 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.210 10.633 -17.839 1.00 0.00 H new ATOM 2079 N GLU A 136 0.416 7.440 -20.748 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.202 6.229 -21.265 1.00 0.00 C ATOM 2081 C GLU A 136 0.331 5.011 -20.514 1.00 0.00 C ATOM 2082 O GLU A 136 -0.437 4.127 -20.123 1.00 0.00 O ATOM 2083 CB GLU A 136 0.018 6.136 -22.783 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.741 4.952 -23.398 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.605 4.927 -24.931 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.364 4.330 -25.454 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.481 5.481 -25.634 1.00 0.00 O ATOM 0 H GLU A 136 1.006 7.934 -21.417 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.279 6.259 -21.100 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.310 7.062 -23.255 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.083 6.032 -22.990 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.359 4.019 -22.983 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.795 5.014 -23.127 1.00 0.00 H new ATOM 2094 N LEU A 137 1.637 5.004 -20.243 1.00 0.00 N ATOM 2095 CA LEU A 137 2.267 3.955 -19.472 1.00 0.00 C ATOM 2096 C LEU A 137 1.704 3.931 -18.062 1.00 0.00 C ATOM 2097 O LEU A 137 1.371 2.866 -17.554 1.00 0.00 O ATOM 2098 CB LEU A 137 3.790 4.165 -19.430 1.00 0.00 C ATOM 2099 CG LEU A 137 4.505 3.021 -18.685 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.602 1.771 -19.565 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.902 3.444 -18.255 1.00 0.00 C ATOM 0 H LEU A 137 2.280 5.731 -20.557 1.00 0.00 H new ATOM 0 HA LEU A 137 2.059 2.998 -19.950 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.176 4.233 -20.447 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.013 5.113 -18.940 1.00 0.00 H new ATOM 0 HG LEU A 137 3.914 2.788 -17.799 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.111 0.978 -19.016 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.600 1.439 -19.837 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.164 2.005 -20.469 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.387 2.620 -17.731 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.488 3.710 -19.134 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.833 4.306 -17.591 1.00 0.00 H new ATOM 2113 N LEU A 138 1.605 5.086 -17.414 1.00 0.00 N ATOM 2114 CA LEU A 138 1.253 5.144 -16.006 1.00 0.00 C ATOM 2115 C LEU A 138 -0.237 4.897 -15.801 1.00 0.00 C ATOM 2116 O LEU A 138 -0.622 4.387 -14.751 1.00 0.00 O ATOM 2117 CB LEU A 138 1.759 6.436 -15.353 1.00 0.00 C ATOM 2118 CG LEU A 138 3.173 6.267 -14.750 1.00 0.00 C ATOM 2119 CD1 LEU A 138 4.237 5.673 -15.682 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.662 7.623 -14.258 1.00 0.00 C ATOM 0 H LEU A 138 1.765 5.996 -17.846 1.00 0.00 H new ATOM 0 HA LEU A 138 1.766 4.333 -15.488 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.775 7.235 -16.095 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.065 6.742 -14.570 1.00 0.00 H new ATOM 0 HG LEU A 138 3.054 5.539 -13.948 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.187 5.602 -15.152 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.925 4.679 -16.003 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.356 6.315 -16.554 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.659 7.517 -13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.698 8.322 -15.094 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.979 8.002 -13.497 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.077 5.155 -16.806 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.467 4.729 -16.781 1.00 0.00 C ATOM 2134 C ARG A 139 -2.530 3.204 -16.792 1.00 0.00 C ATOM 2135 O ARG A 139 -3.247 2.613 -15.983 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.228 5.392 -17.941 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.734 5.093 -17.899 1.00 0.00 C ATOM 2138 CD ARG A 139 -5.523 5.958 -18.895 1.00 0.00 C ATOM 2139 NE ARG A 139 -5.606 7.366 -18.459 1.00 0.00 N ATOM 2140 CZ ARG A 139 -4.988 8.425 -19.005 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -4.197 8.316 -20.067 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -5.149 9.636 -18.493 1.00 0.00 N ATOM 0 H ARG A 139 -0.810 5.661 -17.651 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.961 5.052 -15.865 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.073 6.470 -17.904 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.817 5.043 -18.888 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.900 4.039 -18.123 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.110 5.267 -16.891 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.047 5.909 -19.874 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.529 5.554 -19.009 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.200 7.555 -17.652 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.042 7.404 -20.496 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.745 9.145 -20.453 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.747 9.769 -17.677 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.675 10.435 -18.915 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.726 2.555 -17.637 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.615 1.103 -17.629 1.00 0.00 C ATOM 2158 C GLN A 140 -0.977 0.606 -16.322 1.00 0.00 C ATOM 2159 O GLN A 140 -1.334 -0.462 -15.840 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.835 0.600 -18.850 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.538 0.761 -20.207 1.00 0.00 C ATOM 2162 CD GLN A 140 -2.299 -0.502 -20.607 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -3.526 -0.533 -20.600 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -1.597 -1.578 -20.943 1.00 0.00 N ATOM 0 H GLN A 140 -1.143 3.017 -18.335 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.623 0.692 -17.687 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.118 1.128 -18.891 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.608 -0.456 -18.703 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.230 1.602 -20.160 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.799 0.998 -20.973 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.578 -1.542 -20.946 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -2.077 -2.441 -21.199 1.00 0.00 H new ATOM 2173 N LEU A 141 -0.067 1.362 -15.707 1.00 0.00 N ATOM 2174 CA LEU A 141 0.562 1.011 -14.432 1.00 0.00 C ATOM 2175 C LEU A 141 -0.455 1.054 -13.295 1.00 0.00 C ATOM 2176 O LEU A 141 -0.425 0.201 -12.415 1.00 0.00 O ATOM 2177 CB LEU A 141 1.759 1.942 -14.179 1.00 0.00 C ATOM 2178 CG LEU A 141 2.812 1.462 -13.159 1.00 0.00 C ATOM 2179 CD1 LEU A 141 4.193 1.883 -13.648 1.00 0.00 C ATOM 2180 CD2 LEU A 141 2.579 1.987 -11.741 1.00 0.00 C ATOM 0 H LEU A 141 0.260 2.251 -16.087 1.00 0.00 H new ATOM 0 HA LEU A 141 0.934 -0.013 -14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.262 2.114 -15.131 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.375 2.905 -13.843 1.00 0.00 H new ATOM 0 HG LEU A 141 2.729 0.377 -13.095 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.948 1.550 -12.936 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.388 1.432 -14.621 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.232 2.969 -13.737 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.358 1.608 -11.080 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.607 3.077 -11.747 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.605 1.651 -11.384 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.398 1.997 -13.326 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.478 2.064 -12.350 1.00 0.00 C ATOM 2194 C ALA A 142 -3.413 0.870 -12.528 1.00 0.00 C ATOM 2195 O ALA A 142 -3.794 0.223 -11.553 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.234 3.390 -12.489 1.00 0.00 C ATOM 0 H ALA A 142 -1.431 2.734 -14.030 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.060 2.021 -11.344 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.039 3.429 -11.755 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.548 4.220 -12.319 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.654 3.466 -13.492 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.728 0.538 -13.784 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.461 -0.674 -14.140 1.00 0.00 C ATOM 2204 C LYS A 143 -3.741 -1.896 -13.578 1.00 0.00 C ATOM 2205 O LYS A 143 -4.387 -2.729 -12.948 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.666 -0.708 -15.667 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.114 -2.060 -16.250 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.078 -2.053 -17.787 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.146 -1.121 -18.383 1.00 0.00 C ATOM 2210 NZ LYS A 143 -6.162 -1.170 -19.866 1.00 0.00 N ATOM 0 H LYS A 143 -3.477 1.112 -14.589 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.455 -0.682 -13.692 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.408 0.045 -15.932 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.731 -0.418 -16.147 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.466 -2.852 -15.874 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -6.125 -2.287 -15.910 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.091 -1.737 -18.125 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.233 -3.066 -18.158 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.127 -1.403 -18.000 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.958 -0.098 -18.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.929 -0.567 -20.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.251 -0.828 -20.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.317 -2.150 -20.179 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.421 -1.982 -13.751 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.609 -3.060 -13.204 1.00 0.00 C ATOM 2226 C GLN A 144 -1.777 -3.110 -11.688 1.00 0.00 C ATOM 2227 O GLN A 144 -2.168 -4.162 -11.197 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.126 -2.923 -13.594 1.00 0.00 C ATOM 2229 CG GLN A 144 0.165 -3.268 -15.059 1.00 0.00 C ATOM 2230 CD GLN A 144 0.370 -4.767 -15.256 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.581 -5.520 -15.450 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.603 -5.241 -15.180 1.00 0.00 N ATOM 0 H GLN A 144 -1.884 -1.296 -14.281 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.958 -3.999 -13.634 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.197 -1.900 -13.401 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.470 -3.572 -12.953 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.661 -2.929 -15.684 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.055 -2.733 -15.389 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.385 -4.606 -15.019 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.772 -6.242 -15.283 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.560 -2.003 -10.959 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.605 -2.019 -9.492 1.00 0.00 C ATOM 2243 C LEU A 145 -2.958 -2.520 -8.987 1.00 0.00 C ATOM 2244 O LEU A 145 -3.023 -3.322 -8.055 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.365 -0.639 -8.851 1.00 0.00 C ATOM 2246 CG LEU A 145 0.006 0.030 -9.035 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.203 1.106 -7.962 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.168 -0.959 -8.962 1.00 0.00 C ATOM 0 H LEU A 145 -1.352 -1.089 -11.362 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.797 -2.689 -9.199 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.121 0.043 -9.241 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.545 -0.736 -7.780 1.00 0.00 H new ATOM 0 HG LEU A 145 0.009 0.468 -10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.176 1.579 -8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.581 1.858 -8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.154 0.648 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.109 -0.426 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.168 -1.450 -7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.058 -1.708 -9.746 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.041 -2.024 -9.592 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.400 -2.414 -9.242 1.00 0.00 C ATOM 2262 C LYS A 146 -5.638 -3.895 -9.556 1.00 0.00 C ATOM 2263 O LYS A 146 -6.211 -4.608 -8.730 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.386 -1.519 -10.013 1.00 0.00 C ATOM 2265 CG LYS A 146 -6.706 -0.195 -9.307 1.00 0.00 C ATOM 2266 CD LYS A 146 -7.914 0.518 -9.941 1.00 0.00 C ATOM 2267 CE LYS A 146 -7.775 0.701 -11.462 1.00 0.00 C ATOM 2268 NZ LYS A 146 -8.989 1.297 -12.072 1.00 0.00 N ATOM 0 H LYS A 146 -3.994 -1.336 -10.343 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.555 -2.282 -8.171 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -5.972 -1.303 -10.998 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.314 -2.069 -10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.909 -0.386 -8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.835 0.459 -9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.818 -0.054 -9.731 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.039 1.495 -9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -6.916 1.338 -11.672 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.576 -0.265 -11.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.861 1.369 -13.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.812 0.695 -11.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.147 2.245 -11.676 1.00 0.00 H new ATOM 2282 N LYS A 147 -5.219 -4.365 -10.736 1.00 0.00 N ATOM 2283 CA LYS A 147 -5.449 -5.733 -11.196 1.00 0.00 C ATOM 2284 C LYS A 147 -4.648 -6.740 -10.370 1.00 0.00 C ATOM 2285 O LYS A 147 -5.170 -7.806 -10.042 1.00 0.00 O ATOM 2286 CB LYS A 147 -5.092 -5.808 -12.691 1.00 0.00 C ATOM 2287 CG LYS A 147 -5.283 -7.203 -13.309 1.00 0.00 C ATOM 2288 CD LYS A 147 -5.185 -7.186 -14.846 1.00 0.00 C ATOM 2289 CE LYS A 147 -3.894 -6.562 -15.407 1.00 0.00 C ATOM 2290 NZ LYS A 147 -2.676 -7.355 -15.104 1.00 0.00 N ATOM 0 H LYS A 147 -4.703 -3.795 -11.406 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.498 -5.996 -11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.706 -5.092 -13.237 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.054 -5.502 -12.822 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.530 -7.881 -12.908 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.256 -7.597 -13.015 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.265 -8.210 -15.212 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.039 -6.638 -15.244 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.990 -6.456 -16.488 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.777 -5.559 -14.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.837 -6.745 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.742 -7.737 -14.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.595 -8.139 -15.782 1.00 0.00 H new ATOM 2304 N ASP A 148 -3.399 -6.421 -10.033 1.00 0.00 N ATOM 2305 CA ASP A 148 -2.460 -7.314 -9.364 1.00 0.00 C ATOM 2306 C ASP A 148 -1.502 -6.473 -8.532 1.00 0.00 C ATOM 2307 O ASP A 148 -0.818 -5.596 -9.066 1.00 0.00 O ATOM 2308 CB ASP A 148 -1.652 -8.106 -10.406 1.00 0.00 C ATOM 2309 CG ASP A 148 -0.572 -8.996 -9.766 1.00 0.00 C ATOM 2310 OD1 ASP A 148 -0.786 -9.517 -8.649 1.00 0.00 O ATOM 2311 OD2 ASP A 148 0.477 -9.218 -10.413 1.00 0.00 O ATOM 0 H ASP A 148 -3.002 -5.502 -10.226 1.00 0.00 H new ATOM 0 HA ASP A 148 -3.008 -8.012 -8.731 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -2.330 -8.728 -10.990 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.180 -7.410 -11.100 1.00 0.00 H new ATOM 2316 N ARG A 149 -1.415 -6.738 -7.227 1.00 0.00 N ATOM 2317 CA ARG A 149 -0.449 -6.083 -6.346 1.00 0.00 C ATOM 2318 C ARG A 149 0.932 -6.718 -6.545 1.00 0.00 C ATOM 2319 O ARG A 149 1.495 -7.339 -5.642 1.00 0.00 O ATOM 2320 CB ARG A 149 -0.984 -6.079 -4.902 1.00 0.00 C ATOM 2321 CG ARG A 149 -0.140 -5.320 -3.862 1.00 0.00 C ATOM 2322 CD ARG A 149 0.517 -4.015 -4.351 1.00 0.00 C ATOM 2323 NE ARG A 149 1.908 -4.229 -4.801 1.00 0.00 N ATOM 2324 CZ ARG A 149 2.972 -4.322 -3.998 1.00 0.00 C ATOM 2325 NH1 ARG A 149 2.872 -4.207 -2.678 1.00 0.00 N ATOM 2326 NH2 ARG A 149 4.167 -4.535 -4.513 1.00 0.00 N ATOM 0 H ARG A 149 -2.013 -7.414 -6.752 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.318 -5.031 -6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.985 -5.648 -4.910 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.084 -7.113 -4.572 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.775 -5.086 -3.008 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.644 -5.986 -3.503 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.069 -3.599 -5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.506 -3.280 -3.546 1.00 0.00 H new ATOM 0 HE ARG A 149 2.069 -4.312 -5.805 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.962 -4.042 -2.248 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.705 -4.283 -2.095 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.278 -4.628 -5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.980 -4.606 -3.902 1.00 0.00 H new ATOM 2340 N ARG A 150 1.443 -6.597 -7.769 1.00 0.00 N ATOM 2341 CA ARG A 150 2.802 -6.934 -8.137 1.00 0.00 C ATOM 2342 C ARG A 150 3.735 -6.083 -7.293 1.00 0.00 C ATOM 2343 O ARG A 150 4.681 -6.628 -6.694 1.00 0.00 O ATOM 2344 CB ARG A 150 2.989 -6.664 -9.636 1.00 0.00 C ATOM 2345 CG ARG A 150 4.338 -7.162 -10.171 1.00 0.00 C ATOM 2346 CD ARG A 150 4.529 -8.686 -10.087 1.00 0.00 C ATOM 2347 NE ARG A 150 3.359 -9.425 -10.594 1.00 0.00 N ATOM 2348 CZ ARG A 150 3.342 -10.559 -11.296 1.00 0.00 C ATOM 2349 NH1 ARG A 150 4.462 -11.182 -11.654 1.00 0.00 N ATOM 2350 NH2 ARG A 150 2.158 -11.051 -11.627 1.00 0.00 N ATOM 2351 OXT ARG A 150 3.496 -4.857 -7.209 1.00 0.00 O ATOM 0 H ARG A 150 0.895 -6.248 -8.555 1.00 0.00 H new ATOM 0 HA ARG A 150 3.022 -7.986 -7.956 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.184 -7.147 -10.190 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.904 -5.593 -9.820 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.440 -6.852 -11.211 1.00 0.00 H new ATOM 0 HG3 ARG A 150 5.139 -6.676 -9.613 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.412 -8.971 -10.659 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.715 -8.970 -9.051 1.00 0.00 H new ATOM 0 HE ARG A 150 2.448 -9.018 -10.381 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.368 -10.794 -11.391 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.415 -12.048 -12.191 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.307 -10.565 -11.345 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.097 -11.916 -12.164 1.00 0.00 H new TER 2365 ARG A 150