USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1207 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 79 THR OG1 : rot 180:sc= 0.0367 USER MOD Set 1.2: A 82 THR OG1 : rot 79:sc= -0.106 USER MOD Set 2.1: A 49 THR OG1 : rot -76:sc= 2.28 USER MOD Set 2.2: A 51 THR OG1 : rot -100:sc= 1.26 USER MOD Set 3.1: A 1 MET CE :methyl -167:sc= -0.398 (180deg=-0.607) USER MOD Set 3.2: A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -159:sc= 1.22 (180deg=0.864) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 LYS NZ :NH3+ -169:sc= 1.21 (180deg=1.14) USER MOD Single : A 8 ASN : amide:sc= -0.0258 K(o=-0.026,f=-0.82) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= -0.012 (180deg=-0.173) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0275 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 170:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -1.6! USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.17) USER MOD Single : A 32 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.27) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.896 K(o=-0.9,f=0) USER MOD Single : A 37 ASN : amide:sc= 0.055 K(o=0.055,f=-1.6) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0388 USER MOD Single : A 45 TYR OH : rot 27:sc= 0.395 USER MOD Single : A 50 LYS NZ :NH3+ -151:sc= 1.26 (180deg=1.03) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 18:sc= 0.841 USER MOD Single : A 59 HIS : no HD1:sc= -0.0579 X(o=-0.058,f=0) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 61 HIS : no HD1:sc= -1.09 K(o=-1.1,f=0.32) USER MOD Single : A 62 HIS : no HE2:sc= 0.587 K(o=0.59,f=-3.9!) USER MOD Single : A 63 HIS : no HD1:sc= -0.0908 X(o=-0.091,f=0) USER MOD Single : A 64 HIS : no HE2:sc=0.000271 X(o=0.00027,f=-0.019) USER MOD Single : A 65 MET CE :methyl 141:sc= -0.153 (180deg=-0.877) USER MOD Single : A 70 MET CE :methyl -139:sc= -0.098 (180deg=-0.498) USER MOD Single : A 71 THR OG1 : rot -130:sc= -0.0188 USER MOD Single : A 72 SER OG : rot 42:sc= -0.601 USER MOD Single : A 74 LYS NZ :NH3+ 157:sc= -0.0924 (180deg=-0.487) USER MOD Single : A 77 ASN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -170:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot -5:sc= -0.176 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0312 USER MOD Single : A 109 LYS NZ :NH3+ 169:sc=-0.00695 (180deg=-0.131) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HE2:sc= 0.994 K(o=0.99,f=-6.2!) USER MOD Single : A 122 LYS NZ :NH3+ 164:sc= 1.3 (180deg=0.98) USER MOD Single : A 129 MET CE :methyl 171:sc= -5.09! (180deg=-5.6!) USER MOD Single : A 132 MET CE :methyl -170:sc= -1.35 (180deg=-1.87!) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 MET CE :methyl -132:sc= -1.91 (180deg=-6.8!) USER MOD Single : A 149 TYR OH : rot -150:sc= 1.64 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= -0.255! C(o=-0.25!,f=-5.3!) USER MOD Single : A 157 HIS : no HD1:sc= -0.341 X(o=-0.34,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.189 -34.842 9.707 1.00 0.00 N ATOM 2 CA MET A 1 -14.943 -33.383 9.755 1.00 0.00 C ATOM 3 C MET A 1 -13.466 -33.104 9.533 1.00 0.00 C ATOM 4 O MET A 1 -13.084 -32.483 8.543 1.00 0.00 O ATOM 5 CB MET A 1 -15.383 -32.809 11.107 1.00 0.00 C ATOM 6 CG MET A 1 -16.852 -33.037 11.423 1.00 0.00 C ATOM 7 SD MET A 1 -17.955 -32.199 10.269 1.00 0.00 S ATOM 8 CE MET A 1 -17.587 -30.484 10.630 1.00 0.00 C ATOM 0 H1 MET A 1 -16.193 -35.018 9.502 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.603 -35.268 8.961 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.943 -35.266 10.624 1.00 0.00 H new ATOM 0 HA MET A 1 -15.524 -32.904 8.967 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.778 -33.257 11.895 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.181 -31.738 11.119 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.061 -34.107 11.406 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.059 -32.688 12.435 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.342 -29.846 10.172 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.588 -30.331 11.709 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.606 -30.230 10.229 1.00 0.00 H new ATOM 20 N GLN A 2 -12.656 -33.594 10.462 1.00 0.00 N ATOM 21 CA GLN A 2 -11.197 -33.497 10.402 1.00 0.00 C ATOM 22 C GLN A 2 -10.717 -32.052 10.211 1.00 0.00 C ATOM 23 O GLN A 2 -10.606 -31.553 9.088 1.00 0.00 O ATOM 24 CB GLN A 2 -10.654 -34.403 9.296 1.00 0.00 C ATOM 25 CG GLN A 2 -9.149 -34.583 9.343 1.00 0.00 C ATOM 26 CD GLN A 2 -8.653 -35.587 8.325 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.551 -36.781 8.610 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.358 -35.116 7.127 1.00 0.00 N ATOM 0 H GLN A 2 -12.996 -34.078 11.293 1.00 0.00 H new ATOM 0 HA GLN A 2 -10.805 -33.834 11.362 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -11.131 -35.380 9.371 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -10.932 -33.987 8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -8.666 -33.622 9.166 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -8.856 -34.908 10.341 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.456 -34.120 6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.032 -35.749 6.396 1.00 0.00 H new ATOM 37 N TYR A 3 -10.425 -31.396 11.324 1.00 0.00 N ATOM 38 CA TYR A 3 -9.999 -30.001 11.316 1.00 0.00 C ATOM 39 C TYR A 3 -8.488 -29.904 11.146 1.00 0.00 C ATOM 40 O TYR A 3 -7.756 -30.770 11.616 1.00 0.00 O ATOM 41 CB TYR A 3 -10.417 -29.309 12.617 1.00 0.00 C ATOM 42 CG TYR A 3 -11.907 -29.072 12.748 1.00 0.00 C ATOM 43 CD1 TYR A 3 -12.817 -30.116 12.639 1.00 0.00 C ATOM 44 CD2 TYR A 3 -12.399 -27.796 12.979 1.00 0.00 C ATOM 45 CE1 TYR A 3 -14.174 -29.895 12.755 1.00 0.00 C ATOM 46 CE2 TYR A 3 -13.755 -27.567 13.097 1.00 0.00 C ATOM 47 CZ TYR A 3 -14.637 -28.619 12.986 1.00 0.00 C ATOM 48 OH TYR A 3 -15.989 -28.394 13.095 1.00 0.00 O ATOM 0 H TYR A 3 -10.476 -31.811 12.254 1.00 0.00 H new ATOM 0 HA TYR A 3 -10.482 -29.502 10.475 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.082 -29.914 13.460 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -9.901 -28.351 12.687 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -12.456 -31.118 12.460 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -11.710 -26.969 13.068 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -14.868 -30.717 12.665 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -14.123 -26.567 13.276 1.00 0.00 H new ATOM 0 HH TYR A 3 -16.150 -27.441 13.259 1.00 0.00 H new ATOM 58 N LYS A 4 -8.032 -28.847 10.490 1.00 0.00 N ATOM 59 CA LYS A 4 -6.609 -28.655 10.224 1.00 0.00 C ATOM 60 C LYS A 4 -6.038 -27.533 11.091 1.00 0.00 C ATOM 61 O LYS A 4 -6.575 -26.429 11.128 1.00 0.00 O ATOM 62 CB LYS A 4 -6.394 -28.332 8.738 1.00 0.00 C ATOM 63 CG LYS A 4 -4.994 -27.822 8.395 1.00 0.00 C ATOM 64 CD LYS A 4 -3.946 -28.931 8.371 1.00 0.00 C ATOM 65 CE LYS A 4 -4.244 -29.954 7.286 1.00 0.00 C ATOM 66 NZ LYS A 4 -3.099 -30.863 7.023 1.00 0.00 N ATOM 0 H LYS A 4 -8.629 -28.103 10.129 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.085 -29.578 10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.594 -29.229 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.125 -27.583 8.433 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.020 -27.333 7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -4.700 -27.067 9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -2.960 -28.498 8.204 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -3.916 -29.426 9.342 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -5.112 -30.545 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.508 -29.434 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -3.283 -31.412 6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -2.232 -30.302 6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -2.980 -31.512 7.827 1.00 0.00 H new ATOM 80 N LEU A 5 -4.959 -27.834 11.794 1.00 0.00 N ATOM 81 CA LEU A 5 -4.232 -26.831 12.557 1.00 0.00 C ATOM 82 C LEU A 5 -3.042 -26.334 11.757 1.00 0.00 C ATOM 83 O LEU A 5 -2.220 -27.128 11.300 1.00 0.00 O ATOM 84 CB LEU A 5 -3.745 -27.408 13.891 1.00 0.00 C ATOM 85 CG LEU A 5 -2.760 -26.532 14.680 1.00 0.00 C ATOM 86 CD1 LEU A 5 -3.390 -25.200 15.069 1.00 0.00 C ATOM 87 CD2 LEU A 5 -2.272 -27.272 15.914 1.00 0.00 C ATOM 0 H LEU A 5 -4.564 -28.773 11.853 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.909 -26.001 12.761 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.614 -27.601 14.520 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.271 -28.370 13.697 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.907 -26.319 14.036 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.667 -24.604 15.626 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.687 -24.662 14.169 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.267 -25.380 15.691 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.575 -26.641 16.465 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.122 -27.516 16.552 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.769 -28.191 15.612 1.00 0.00 H new ATOM 99 N ILE A 6 -2.969 -25.029 11.576 1.00 0.00 N ATOM 100 CA ILE A 6 -1.837 -24.413 10.915 1.00 0.00 C ATOM 101 C ILE A 6 -0.980 -23.703 11.949 1.00 0.00 C ATOM 102 O ILE A 6 -1.338 -22.630 12.439 1.00 0.00 O ATOM 103 CB ILE A 6 -2.279 -23.411 9.823 1.00 0.00 C ATOM 104 CG1 ILE A 6 -3.115 -24.127 8.757 1.00 0.00 C ATOM 105 CG2 ILE A 6 -1.070 -22.734 9.189 1.00 0.00 C ATOM 106 CD1 ILE A 6 -2.387 -25.269 8.084 1.00 0.00 C ATOM 0 H ILE A 6 -3.687 -24.372 11.881 1.00 0.00 H new ATOM 0 HA ILE A 6 -1.264 -25.199 10.424 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.892 -22.640 10.289 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.026 -24.509 9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.419 -23.404 8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -1.405 -22.034 8.424 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -0.512 -22.195 9.955 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -0.428 -23.488 8.734 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.039 -25.729 7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.490 -24.890 7.594 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.106 -26.012 8.831 1.00 0.00 H new ATOM 118 N LEU A 7 0.134 -24.319 12.303 1.00 0.00 N ATOM 119 CA LEU A 7 1.020 -23.755 13.300 1.00 0.00 C ATOM 120 C LEU A 7 1.994 -22.794 12.646 1.00 0.00 C ATOM 121 O LEU A 7 2.984 -23.206 12.047 1.00 0.00 O ATOM 122 CB LEU A 7 1.781 -24.854 14.045 1.00 0.00 C ATOM 123 CG LEU A 7 0.902 -25.861 14.785 1.00 0.00 C ATOM 124 CD1 LEU A 7 1.012 -27.237 14.146 1.00 0.00 C ATOM 125 CD2 LEU A 7 1.275 -25.916 16.257 1.00 0.00 C ATOM 0 H LEU A 7 0.445 -25.209 11.914 1.00 0.00 H new ATOM 0 HA LEU A 7 0.415 -23.212 14.026 1.00 0.00 H new ATOM 0 HB2 LEU A 7 2.402 -25.393 13.330 1.00 0.00 H new ATOM 0 HB3 LEU A 7 2.454 -24.386 14.763 1.00 0.00 H new ATOM 0 HG LEU A 7 -0.135 -25.534 14.710 1.00 0.00 H new ATOM 0 HD11 LEU A 7 0.379 -27.941 14.687 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.688 -27.182 13.107 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.047 -27.575 14.186 1.00 0.00 H new ATOM 0 HD21 LEU A 7 0.638 -26.639 16.767 1.00 0.00 H new ATOM 0 HD22 LEU A 7 2.318 -26.217 16.357 1.00 0.00 H new ATOM 0 HD23 LEU A 7 1.137 -24.932 16.704 1.00 0.00 H new ATOM 137 N ASN A 8 1.690 -21.514 12.752 1.00 0.00 N ATOM 138 CA ASN A 8 2.542 -20.470 12.210 1.00 0.00 C ATOM 139 C ASN A 8 3.378 -19.902 13.343 1.00 0.00 C ATOM 140 O ASN A 8 3.460 -18.686 13.541 1.00 0.00 O ATOM 141 CB ASN A 8 1.682 -19.370 11.595 1.00 0.00 C ATOM 142 CG ASN A 8 2.409 -18.557 10.542 1.00 0.00 C ATOM 143 OD1 ASN A 8 3.626 -18.383 10.588 1.00 0.00 O ATOM 144 ND2 ASN A 8 1.654 -18.051 9.582 1.00 0.00 N ATOM 0 H ASN A 8 0.849 -21.169 13.214 1.00 0.00 H new ATOM 0 HA ASN A 8 3.191 -20.877 11.435 1.00 0.00 H new ATOM 0 HB2 ASN A 8 0.795 -19.819 11.149 1.00 0.00 H new ATOM 0 HB3 ASN A 8 1.338 -18.703 12.385 1.00 0.00 H new ATOM 0 HD21 ASN A 8 2.077 -17.492 8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 8 0.648 -18.220 9.582 1.00 0.00 H new ATOM 151 N GLY A 9 3.987 -20.800 14.097 1.00 0.00 N ATOM 152 CA GLY A 9 4.671 -20.403 15.298 1.00 0.00 C ATOM 153 C GLY A 9 6.135 -20.110 15.075 1.00 0.00 C ATOM 154 O GLY A 9 6.576 -19.908 13.943 1.00 0.00 O ATOM 0 H GLY A 9 4.018 -21.799 13.895 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.187 -19.517 15.709 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.574 -21.193 16.043 1.00 0.00 H new ATOM 158 N LYS A 10 6.881 -20.073 16.164 1.00 0.00 N ATOM 159 CA LYS A 10 8.322 -19.905 16.103 1.00 0.00 C ATOM 160 C LYS A 10 8.998 -21.261 16.238 1.00 0.00 C ATOM 161 O LYS A 10 8.690 -22.017 17.162 1.00 0.00 O ATOM 162 CB LYS A 10 8.807 -18.955 17.201 1.00 0.00 C ATOM 163 CG LYS A 10 8.286 -19.305 18.586 1.00 0.00 C ATOM 164 CD LYS A 10 8.836 -18.370 19.654 1.00 0.00 C ATOM 165 CE LYS A 10 10.337 -18.536 19.821 1.00 0.00 C ATOM 166 NZ LYS A 10 10.880 -17.634 20.866 1.00 0.00 N ATOM 0 H LYS A 10 6.509 -20.158 17.110 1.00 0.00 H new ATOM 0 HA LYS A 10 8.584 -19.466 15.140 1.00 0.00 H new ATOM 0 HB2 LYS A 10 9.897 -18.962 17.220 1.00 0.00 H new ATOM 0 HB3 LYS A 10 8.499 -17.939 16.953 1.00 0.00 H new ATOM 0 HG2 LYS A 10 7.197 -19.256 18.587 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.559 -20.332 18.827 1.00 0.00 H new ATOM 0 HD2 LYS A 10 8.611 -17.338 19.386 1.00 0.00 H new ATOM 0 HD3 LYS A 10 8.339 -18.569 20.604 1.00 0.00 H new ATOM 0 HE2 LYS A 10 10.561 -19.570 20.082 1.00 0.00 H new ATOM 0 HE3 LYS A 10 10.833 -18.332 18.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 11.907 -17.778 20.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.689 -16.646 20.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 10.426 -17.845 21.777 1.00 0.00 H new ATOM 180 N THR A 11 9.887 -21.572 15.298 1.00 0.00 N ATOM 181 CA THR A 11 10.579 -22.863 15.261 1.00 0.00 C ATOM 182 C THR A 11 9.629 -23.991 14.841 1.00 0.00 C ATOM 183 O THR A 11 9.934 -24.771 13.937 1.00 0.00 O ATOM 184 CB THR A 11 11.226 -23.202 16.622 1.00 0.00 C ATOM 185 OG1 THR A 11 12.046 -22.110 17.059 1.00 0.00 O ATOM 186 CG2 THR A 11 12.070 -24.467 16.529 1.00 0.00 C ATOM 0 H THR A 11 10.149 -20.940 14.541 1.00 0.00 H new ATOM 0 HA THR A 11 11.371 -22.776 14.517 1.00 0.00 H new ATOM 0 HB THR A 11 10.426 -23.373 17.343 1.00 0.00 H new ATOM 0 HG1 THR A 11 12.452 -22.331 17.923 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.513 -24.681 17.502 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.440 -25.303 16.225 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.862 -24.323 15.794 1.00 0.00 H new ATOM 194 N LEU A 12 8.476 -24.066 15.488 1.00 0.00 N ATOM 195 CA LEU A 12 7.481 -25.074 15.171 1.00 0.00 C ATOM 196 C LEU A 12 6.460 -24.507 14.192 1.00 0.00 C ATOM 197 O LEU A 12 5.566 -23.749 14.571 1.00 0.00 O ATOM 198 CB LEU A 12 6.793 -25.561 16.458 1.00 0.00 C ATOM 199 CG LEU A 12 6.038 -26.899 16.365 1.00 0.00 C ATOM 200 CD1 LEU A 12 4.728 -26.765 15.603 1.00 0.00 C ATOM 201 CD2 LEU A 12 6.915 -27.965 15.728 1.00 0.00 C ATOM 0 H LEU A 12 8.207 -23.434 16.242 1.00 0.00 H new ATOM 0 HA LEU A 12 7.972 -25.927 14.702 1.00 0.00 H new ATOM 0 HB2 LEU A 12 7.550 -25.649 17.238 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.090 -24.793 16.781 1.00 0.00 H new ATOM 0 HG LEU A 12 5.794 -27.202 17.383 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.230 -27.734 15.563 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.084 -26.047 16.110 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.930 -26.419 14.590 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.364 -28.904 15.671 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.200 -27.650 14.724 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.812 -28.107 16.331 1.00 0.00 H new ATOM 213 N LYS A 13 6.623 -24.854 12.926 1.00 0.00 N ATOM 214 CA LYS A 13 5.675 -24.483 11.897 1.00 0.00 C ATOM 215 C LYS A 13 5.241 -25.721 11.142 1.00 0.00 C ATOM 216 O LYS A 13 6.019 -26.296 10.379 1.00 0.00 O ATOM 217 CB LYS A 13 6.282 -23.477 10.924 1.00 0.00 C ATOM 218 CG LYS A 13 6.652 -22.147 11.561 1.00 0.00 C ATOM 219 CD LYS A 13 6.909 -21.070 10.517 1.00 0.00 C ATOM 220 CE LYS A 13 8.118 -21.388 9.649 1.00 0.00 C ATOM 221 NZ LYS A 13 9.372 -21.453 10.443 1.00 0.00 N ATOM 0 H LYS A 13 7.415 -25.399 12.587 1.00 0.00 H new ATOM 0 HA LYS A 13 4.814 -24.017 12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.174 -23.914 10.475 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.574 -23.296 10.115 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.848 -21.826 12.224 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.542 -22.275 12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.028 -20.962 9.884 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.063 -20.113 11.015 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.960 -22.340 9.142 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.218 -20.628 8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.189 -21.468 9.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.434 -20.620 11.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.371 -22.316 11.023 1.00 0.00 H new ATOM 235 N GLY A 14 4.017 -26.149 11.375 1.00 0.00 N ATOM 236 CA GLY A 14 3.535 -27.354 10.750 1.00 0.00 C ATOM 237 C GLY A 14 2.044 -27.309 10.539 1.00 0.00 C ATOM 238 O GLY A 14 1.408 -26.283 10.791 1.00 0.00 O ATOM 0 H GLY A 14 3.347 -25.683 11.987 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.035 -27.493 9.791 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.790 -28.214 11.370 1.00 0.00 H new ATOM 242 N GLU A 15 1.484 -28.411 10.078 1.00 0.00 N ATOM 243 CA GLU A 15 0.046 -28.527 9.936 1.00 0.00 C ATOM 244 C GLU A 15 -0.397 -29.969 10.144 1.00 0.00 C ATOM 245 O GLU A 15 0.301 -30.901 9.756 1.00 0.00 O ATOM 246 CB GLU A 15 -0.417 -27.971 8.579 1.00 0.00 C ATOM 247 CG GLU A 15 0.493 -28.298 7.402 1.00 0.00 C ATOM 248 CD GLU A 15 0.303 -29.699 6.872 1.00 0.00 C ATOM 249 OE1 GLU A 15 -0.761 -29.975 6.284 1.00 0.00 O ATOM 250 OE2 GLU A 15 1.222 -30.528 7.023 1.00 0.00 O ATOM 0 H GLU A 15 2.005 -29.241 9.795 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.431 -27.924 10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.413 -28.358 8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.506 -26.888 8.659 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.307 -27.585 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.531 -28.170 7.708 1.00 0.00 H new ATOM 257 N THR A 16 -1.535 -30.147 10.795 1.00 0.00 N ATOM 258 CA THR A 16 -2.038 -31.477 11.096 1.00 0.00 C ATOM 259 C THR A 16 -3.541 -31.430 11.337 1.00 0.00 C ATOM 260 O THR A 16 -4.128 -30.349 11.373 1.00 0.00 O ATOM 261 CB THR A 16 -1.313 -32.079 12.325 1.00 0.00 C ATOM 262 OG1 THR A 16 -1.680 -33.453 12.506 1.00 0.00 O ATOM 263 CG2 THR A 16 -1.634 -31.295 13.593 1.00 0.00 C ATOM 0 H THR A 16 -2.128 -29.386 11.125 1.00 0.00 H new ATOM 0 HA THR A 16 -1.839 -32.119 10.238 1.00 0.00 H new ATOM 0 HB THR A 16 -0.241 -32.015 12.137 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.211 -33.817 13.286 1.00 0.00 H new ATOM 0 HG21 THR A 16 -1.111 -31.741 14.439 1.00 0.00 H new ATOM 0 HG22 THR A 16 -1.313 -30.260 13.472 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.708 -31.322 13.775 1.00 0.00 H new ATOM 271 N THR A 17 -4.163 -32.592 11.492 1.00 0.00 N ATOM 272 CA THR A 17 -5.608 -32.658 11.613 1.00 0.00 C ATOM 273 C THR A 17 -6.054 -33.507 12.798 1.00 0.00 C ATOM 274 O THR A 17 -5.332 -34.390 13.265 1.00 0.00 O ATOM 275 CB THR A 17 -6.257 -33.225 10.332 1.00 0.00 C ATOM 276 OG1 THR A 17 -5.726 -34.522 10.038 1.00 0.00 O ATOM 277 CG2 THR A 17 -6.032 -32.305 9.147 1.00 0.00 C ATOM 0 H THR A 17 -3.690 -33.495 11.536 1.00 0.00 H new ATOM 0 HA THR A 17 -5.938 -31.631 11.772 1.00 0.00 H new ATOM 0 HB THR A 17 -7.329 -33.303 10.511 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.147 -34.871 9.225 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.501 -32.732 8.261 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.471 -31.329 9.355 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.962 -32.192 8.972 1.00 0.00 H new ATOM 285 N THR A 18 -7.250 -33.211 13.279 1.00 0.00 N ATOM 286 CA THR A 18 -7.914 -34.036 14.267 1.00 0.00 C ATOM 287 C THR A 18 -9.360 -34.248 13.831 1.00 0.00 C ATOM 288 O THR A 18 -10.023 -33.307 13.378 1.00 0.00 O ATOM 289 CB THR A 18 -7.870 -33.404 15.685 1.00 0.00 C ATOM 290 OG1 THR A 18 -8.482 -34.280 16.642 1.00 0.00 O ATOM 291 CG2 THR A 18 -8.579 -32.058 15.721 1.00 0.00 C ATOM 0 H THR A 18 -7.786 -32.391 12.994 1.00 0.00 H new ATOM 0 HA THR A 18 -7.389 -34.989 14.330 1.00 0.00 H new ATOM 0 HB THR A 18 -6.821 -33.252 15.938 1.00 0.00 H new ATOM 0 HG1 THR A 18 -8.306 -33.949 17.548 1.00 0.00 H new ATOM 0 HG21 THR A 18 -8.528 -31.647 16.729 1.00 0.00 H new ATOM 0 HG22 THR A 18 -8.095 -31.373 15.024 1.00 0.00 H new ATOM 0 HG23 THR A 18 -9.623 -32.189 15.435 1.00 0.00 H new ATOM 299 N GLU A 19 -9.836 -35.480 13.915 1.00 0.00 N ATOM 300 CA GLU A 19 -11.214 -35.772 13.562 1.00 0.00 C ATOM 301 C GLU A 19 -12.132 -35.347 14.699 1.00 0.00 C ATOM 302 O GLU A 19 -12.654 -36.176 15.448 1.00 0.00 O ATOM 303 CB GLU A 19 -11.400 -37.254 13.241 1.00 0.00 C ATOM 304 CG GLU A 19 -12.292 -37.504 12.034 1.00 0.00 C ATOM 305 CD GLU A 19 -13.646 -36.837 12.150 1.00 0.00 C ATOM 306 OE1 GLU A 19 -13.768 -35.655 11.778 1.00 0.00 O ATOM 307 OE2 GLU A 19 -14.599 -37.492 12.623 1.00 0.00 O ATOM 0 H GLU A 19 -9.293 -36.287 14.222 1.00 0.00 H new ATOM 0 HA GLU A 19 -11.472 -35.209 12.665 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.424 -37.704 13.061 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.828 -37.755 14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.790 -37.141 11.137 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.432 -38.578 11.909 1.00 0.00 H new ATOM 314 N ALA A 20 -12.288 -34.042 14.840 1.00 0.00 N ATOM 315 CA ALA A 20 -13.093 -33.472 15.900 1.00 0.00 C ATOM 316 C ALA A 20 -14.556 -33.408 15.495 1.00 0.00 C ATOM 317 O ALA A 20 -14.878 -33.123 14.340 1.00 0.00 O ATOM 318 CB ALA A 20 -12.577 -32.089 16.253 1.00 0.00 C ATOM 0 H ALA A 20 -11.860 -33.351 14.223 1.00 0.00 H new ATOM 0 HA ALA A 20 -13.016 -34.113 16.778 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -13.187 -31.666 17.051 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.542 -32.161 16.587 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.631 -31.445 15.375 1.00 0.00 H new ATOM 324 N VAL A 21 -15.437 -33.684 16.443 1.00 0.00 N ATOM 325 CA VAL A 21 -16.873 -33.650 16.190 1.00 0.00 C ATOM 326 C VAL A 21 -17.428 -32.236 16.347 1.00 0.00 C ATOM 327 O VAL A 21 -18.587 -31.971 16.023 1.00 0.00 O ATOM 328 CB VAL A 21 -17.636 -34.607 17.132 1.00 0.00 C ATOM 329 CG1 VAL A 21 -17.222 -36.050 16.878 1.00 0.00 C ATOM 330 CG2 VAL A 21 -17.404 -34.231 18.591 1.00 0.00 C ATOM 0 H VAL A 21 -15.184 -33.935 17.399 1.00 0.00 H new ATOM 0 HA VAL A 21 -17.021 -33.979 15.161 1.00 0.00 H new ATOM 0 HB VAL A 21 -18.702 -34.512 16.923 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -17.770 -36.710 17.551 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -17.447 -36.317 15.845 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -16.152 -36.158 17.056 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -17.951 -34.919 19.235 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.339 -34.291 18.817 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -17.755 -33.214 18.765 1.00 0.00 H new ATOM 340 N ASP A 22 -16.597 -31.329 16.848 1.00 0.00 N ATOM 341 CA ASP A 22 -17.008 -29.947 17.053 1.00 0.00 C ATOM 342 C ASP A 22 -15.802 -29.024 16.926 1.00 0.00 C ATOM 343 O ASP A 22 -14.668 -29.452 17.154 1.00 0.00 O ATOM 344 CB ASP A 22 -17.654 -29.799 18.435 1.00 0.00 C ATOM 345 CG ASP A 22 -18.250 -28.428 18.662 1.00 0.00 C ATOM 346 OD1 ASP A 22 -17.530 -27.541 19.160 1.00 0.00 O ATOM 347 OD2 ASP A 22 -19.437 -28.229 18.341 1.00 0.00 O ATOM 0 H ASP A 22 -15.634 -31.527 17.120 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.739 -29.670 16.293 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -18.434 -30.552 18.548 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.906 -29.996 19.203 1.00 0.00 H new ATOM 352 N ALA A 23 -16.040 -27.770 16.549 1.00 0.00 N ATOM 353 CA ALA A 23 -14.962 -26.797 16.395 1.00 0.00 C ATOM 354 C ALA A 23 -14.260 -26.548 17.726 1.00 0.00 C ATOM 355 O ALA A 23 -13.033 -26.447 17.785 1.00 0.00 O ATOM 356 CB ALA A 23 -15.494 -25.491 15.823 1.00 0.00 C ATOM 0 H ALA A 23 -16.970 -27.404 16.345 1.00 0.00 H new ATOM 0 HA ALA A 23 -14.234 -27.209 15.696 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -14.675 -24.780 15.716 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.942 -25.677 14.847 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -16.247 -25.079 16.495 1.00 0.00 H new ATOM 362 N ALA A 24 -15.042 -26.485 18.797 1.00 0.00 N ATOM 363 CA ALA A 24 -14.497 -26.252 20.125 1.00 0.00 C ATOM 364 C ALA A 24 -13.746 -27.484 20.615 1.00 0.00 C ATOM 365 O ALA A 24 -12.857 -27.389 21.462 1.00 0.00 O ATOM 366 CB ALA A 24 -15.602 -25.869 21.095 1.00 0.00 C ATOM 0 H ALA A 24 -16.056 -26.592 18.770 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.792 -25.423 20.071 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.175 -25.699 22.083 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.091 -24.958 20.749 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.334 -26.675 21.150 1.00 0.00 H new ATOM 372 N THR A 25 -14.110 -28.638 20.075 1.00 0.00 N ATOM 373 CA THR A 25 -13.392 -29.871 20.355 1.00 0.00 C ATOM 374 C THR A 25 -12.035 -29.842 19.659 1.00 0.00 C ATOM 375 O THR A 25 -11.010 -30.198 20.240 1.00 0.00 O ATOM 376 CB THR A 25 -14.194 -31.100 19.877 1.00 0.00 C ATOM 377 OG1 THR A 25 -15.515 -31.061 20.429 1.00 0.00 O ATOM 378 CG2 THR A 25 -13.510 -32.398 20.288 1.00 0.00 C ATOM 0 H THR A 25 -14.900 -28.745 19.439 1.00 0.00 H new ATOM 0 HA THR A 25 -13.253 -29.951 21.433 1.00 0.00 H new ATOM 0 HB THR A 25 -14.246 -31.068 18.789 1.00 0.00 H new ATOM 0 HG1 THR A 25 -16.021 -31.842 20.122 1.00 0.00 H new ATOM 0 HG21 THR A 25 -14.098 -33.246 19.937 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.514 -32.440 19.847 1.00 0.00 H new ATOM 0 HG23 THR A 25 -13.428 -32.438 21.374 1.00 0.00 H new ATOM 386 N ALA A 26 -12.039 -29.370 18.417 1.00 0.00 N ATOM 387 CA ALA A 26 -10.830 -29.299 17.613 1.00 0.00 C ATOM 388 C ALA A 26 -9.832 -28.318 18.201 1.00 0.00 C ATOM 389 O ALA A 26 -8.642 -28.621 18.299 1.00 0.00 O ATOM 390 CB ALA A 26 -11.171 -28.899 16.188 1.00 0.00 C ATOM 0 H ALA A 26 -12.876 -29.029 17.944 1.00 0.00 H new ATOM 0 HA ALA A 26 -10.372 -30.288 17.610 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -10.257 -28.849 15.596 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -11.845 -29.638 15.754 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -11.656 -27.923 16.190 1.00 0.00 H new ATOM 396 N GLU A 27 -10.321 -27.148 18.605 1.00 0.00 N ATOM 397 CA GLU A 27 -9.451 -26.106 19.128 1.00 0.00 C ATOM 398 C GLU A 27 -8.699 -26.598 20.363 1.00 0.00 C ATOM 399 O GLU A 27 -7.536 -26.271 20.546 1.00 0.00 O ATOM 400 CB GLU A 27 -10.241 -24.835 19.467 1.00 0.00 C ATOM 401 CG GLU A 27 -11.113 -24.964 20.703 1.00 0.00 C ATOM 402 CD GLU A 27 -11.796 -23.671 21.088 1.00 0.00 C ATOM 403 OE1 GLU A 27 -11.168 -22.848 21.783 1.00 0.00 O ATOM 404 OE2 GLU A 27 -12.972 -23.483 20.727 1.00 0.00 O ATOM 0 H GLU A 27 -11.310 -26.901 18.579 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.729 -25.862 18.349 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.541 -24.012 19.612 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.870 -24.572 18.616 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.870 -25.729 20.528 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.501 -25.306 21.537 1.00 0.00 H new ATOM 411 N LYS A 28 -9.356 -27.410 21.186 1.00 0.00 N ATOM 412 CA LYS A 28 -8.749 -27.911 22.415 1.00 0.00 C ATOM 413 C LYS A 28 -7.559 -28.812 22.113 1.00 0.00 C ATOM 414 O LYS A 28 -6.577 -28.830 22.850 1.00 0.00 O ATOM 415 CB LYS A 28 -9.783 -28.666 23.251 1.00 0.00 C ATOM 416 CG LYS A 28 -10.783 -27.757 23.952 1.00 0.00 C ATOM 417 CD LYS A 28 -10.096 -26.853 24.963 1.00 0.00 C ATOM 418 CE LYS A 28 -9.463 -27.657 26.089 1.00 0.00 C ATOM 419 NZ LYS A 28 -8.695 -26.799 27.027 1.00 0.00 N ATOM 0 H LYS A 28 -10.309 -27.735 21.024 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.390 -27.054 22.985 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.324 -29.358 22.606 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.265 -29.267 23.999 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.305 -27.149 23.213 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -11.537 -28.362 24.456 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.330 -26.261 24.462 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.821 -26.152 25.378 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -10.242 -28.186 26.638 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -8.801 -28.413 25.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -8.282 -27.389 27.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -7.935 -26.313 26.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -9.330 -26.093 27.452 1.00 0.00 H new ATOM 433 N VAL A 29 -7.649 -29.545 21.017 1.00 0.00 N ATOM 434 CA VAL A 29 -6.573 -30.433 20.601 1.00 0.00 C ATOM 435 C VAL A 29 -5.441 -29.633 19.986 1.00 0.00 C ATOM 436 O VAL A 29 -4.265 -29.891 20.240 1.00 0.00 O ATOM 437 CB VAL A 29 -7.079 -31.471 19.587 1.00 0.00 C ATOM 438 CG1 VAL A 29 -6.012 -32.516 19.287 1.00 0.00 C ATOM 439 CG2 VAL A 29 -8.340 -32.111 20.115 1.00 0.00 C ATOM 0 H VAL A 29 -8.458 -29.544 20.396 1.00 0.00 H new ATOM 0 HA VAL A 29 -6.208 -30.957 21.485 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.304 -30.968 18.646 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.400 -33.236 18.567 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.130 -32.027 18.872 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.741 -33.034 20.207 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -8.702 -32.848 19.398 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.129 -32.602 21.065 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.102 -31.346 20.264 1.00 0.00 H new ATOM 449 N PHE A 30 -5.809 -28.642 19.189 1.00 0.00 N ATOM 450 CA PHE A 30 -4.835 -27.780 18.549 1.00 0.00 C ATOM 451 C PHE A 30 -4.130 -26.921 19.589 1.00 0.00 C ATOM 452 O PHE A 30 -2.932 -26.657 19.488 1.00 0.00 O ATOM 453 CB PHE A 30 -5.510 -26.894 17.504 1.00 0.00 C ATOM 454 CG PHE A 30 -6.181 -27.664 16.403 1.00 0.00 C ATOM 455 CD1 PHE A 30 -5.750 -28.935 16.058 1.00 0.00 C ATOM 456 CD2 PHE A 30 -7.239 -27.110 15.711 1.00 0.00 C ATOM 457 CE1 PHE A 30 -6.365 -29.636 15.042 1.00 0.00 C ATOM 458 CE2 PHE A 30 -7.861 -27.805 14.693 1.00 0.00 C ATOM 459 CZ PHE A 30 -7.423 -29.072 14.358 1.00 0.00 C ATOM 0 H PHE A 30 -6.780 -28.416 18.971 1.00 0.00 H new ATOM 0 HA PHE A 30 -4.096 -28.405 18.048 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.250 -26.264 17.998 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -4.765 -26.229 17.068 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -4.923 -29.382 16.591 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.585 -26.120 15.969 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -6.019 -30.625 14.782 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.688 -27.359 14.160 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.907 -29.620 13.563 1.00 0.00 H new ATOM 469 N LYS A 31 -4.875 -26.512 20.605 1.00 0.00 N ATOM 470 CA LYS A 31 -4.315 -25.694 21.672 1.00 0.00 C ATOM 471 C LYS A 31 -3.478 -26.555 22.606 1.00 0.00 C ATOM 472 O LYS A 31 -2.609 -26.052 23.315 1.00 0.00 O ATOM 473 CB LYS A 31 -5.417 -24.960 22.445 1.00 0.00 C ATOM 474 CG LYS A 31 -6.100 -23.877 21.625 1.00 0.00 C ATOM 475 CD LYS A 31 -7.207 -23.183 22.399 1.00 0.00 C ATOM 476 CE LYS A 31 -7.804 -22.040 21.591 1.00 0.00 C ATOM 477 NZ LYS A 31 -8.976 -21.420 22.266 1.00 0.00 N ATOM 0 H LYS A 31 -5.865 -26.732 20.714 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.671 -24.938 21.223 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.163 -25.682 22.776 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.988 -24.512 23.341 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.360 -23.140 21.312 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.514 -24.317 20.718 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.987 -23.902 22.649 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.813 -22.800 23.340 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.041 -21.280 21.423 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.106 -22.410 20.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.316 -20.615 21.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.736 -22.124 22.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.696 -21.087 23.211 1.00 0.00 H new ATOM 491 N GLN A 32 -3.742 -27.857 22.594 1.00 0.00 N ATOM 492 CA GLN A 32 -2.922 -28.805 23.328 1.00 0.00 C ATOM 493 C GLN A 32 -1.591 -28.988 22.602 1.00 0.00 C ATOM 494 O GLN A 32 -0.522 -28.941 23.208 1.00 0.00 O ATOM 495 CB GLN A 32 -3.652 -30.144 23.444 1.00 0.00 C ATOM 496 CG GLN A 32 -3.028 -31.110 24.437 1.00 0.00 C ATOM 497 CD GLN A 32 -3.033 -30.569 25.851 1.00 0.00 C ATOM 498 OE1 GLN A 32 -2.071 -29.944 26.297 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.126 -30.787 26.561 1.00 0.00 N ATOM 0 H GLN A 32 -4.518 -28.277 22.083 1.00 0.00 H new ATOM 0 HA GLN A 32 -2.733 -28.425 24.332 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -4.685 -29.957 23.736 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.679 -30.617 22.462 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.571 -32.055 24.411 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.002 -31.323 24.136 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.902 -31.310 26.155 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.194 -30.432 27.515 1.00 0.00 H new ATOM 508 N TYR A 33 -1.681 -29.168 21.287 1.00 0.00 N ATOM 509 CA TYR A 33 -0.511 -29.333 20.431 1.00 0.00 C ATOM 510 C TYR A 33 0.387 -28.099 20.512 1.00 0.00 C ATOM 511 O TYR A 33 1.603 -28.204 20.681 1.00 0.00 O ATOM 512 CB TYR A 33 -0.961 -29.550 18.981 1.00 0.00 C ATOM 513 CG TYR A 33 0.073 -30.198 18.086 1.00 0.00 C ATOM 514 CD1 TYR A 33 1.005 -29.426 17.407 1.00 0.00 C ATOM 515 CD2 TYR A 33 0.130 -31.577 17.937 1.00 0.00 C ATOM 516 CE1 TYR A 33 1.962 -30.008 16.600 1.00 0.00 C ATOM 517 CE2 TYR A 33 1.087 -32.167 17.134 1.00 0.00 C ATOM 518 CZ TYR A 33 1.947 -31.395 16.419 1.00 0.00 C ATOM 519 OH TYR A 33 2.955 -31.963 15.668 1.00 0.00 O ATOM 0 H TYR A 33 -2.568 -29.204 20.785 1.00 0.00 H new ATOM 0 HA TYR A 33 0.054 -30.200 20.771 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.859 -30.169 18.983 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.239 -28.587 18.553 1.00 0.00 H new ATOM 0 HD1 TYR A 33 0.981 -28.351 17.512 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.585 -32.198 18.457 1.00 0.00 H new ATOM 0 HE1 TYR A 33 2.712 -29.401 16.115 1.00 0.00 H new ATOM 0 HE2 TYR A 33 1.152 -33.243 17.074 1.00 0.00 H new ATOM 0 HH TYR A 33 2.823 -32.933 15.624 1.00 0.00 H new ATOM 529 N ALA A 34 -0.233 -26.931 20.397 1.00 0.00 N ATOM 530 CA ALA A 34 0.491 -25.668 20.410 1.00 0.00 C ATOM 531 C ALA A 34 1.156 -25.417 21.760 1.00 0.00 C ATOM 532 O ALA A 34 2.324 -25.028 21.821 1.00 0.00 O ATOM 533 CB ALA A 34 -0.449 -24.523 20.066 1.00 0.00 C ATOM 0 H ALA A 34 -1.243 -26.833 20.293 1.00 0.00 H new ATOM 0 HA ALA A 34 1.278 -25.726 19.658 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.103 -23.583 20.079 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.870 -24.683 19.073 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.254 -24.481 20.799 1.00 0.00 H new ATOM 539 N ASN A 35 0.415 -25.654 22.835 1.00 0.00 N ATOM 540 CA ASN A 35 0.914 -25.403 24.187 1.00 0.00 C ATOM 541 C ASN A 35 2.045 -26.365 24.540 1.00 0.00 C ATOM 542 O ASN A 35 2.945 -26.028 25.311 1.00 0.00 O ATOM 543 CB ASN A 35 -0.223 -25.534 25.203 1.00 0.00 C ATOM 544 CG ASN A 35 0.179 -25.124 26.609 1.00 0.00 C ATOM 545 OD1 ASN A 35 -0.299 -25.695 27.589 1.00 0.00 O ATOM 546 ND2 ASN A 35 1.039 -24.125 26.726 1.00 0.00 N ATOM 0 H ASN A 35 -0.536 -26.021 22.800 1.00 0.00 H new ATOM 0 HA ASN A 35 1.307 -24.387 24.220 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.063 -24.920 24.879 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.570 -26.567 25.218 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.326 -23.805 27.651 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.415 -23.675 25.891 1.00 0.00 H new ATOM 553 N ASP A 36 1.999 -27.560 23.965 1.00 0.00 N ATOM 554 CA ASP A 36 3.032 -28.561 24.205 1.00 0.00 C ATOM 555 C ASP A 36 4.321 -28.175 23.494 1.00 0.00 C ATOM 556 O ASP A 36 5.406 -28.226 24.075 1.00 0.00 O ATOM 557 CB ASP A 36 2.566 -29.937 23.727 1.00 0.00 C ATOM 558 CG ASP A 36 3.573 -31.028 24.032 1.00 0.00 C ATOM 559 OD1 ASP A 36 3.509 -31.604 25.139 1.00 0.00 O ATOM 560 OD2 ASP A 36 4.421 -31.325 23.164 1.00 0.00 O ATOM 0 H ASP A 36 1.259 -27.860 23.330 1.00 0.00 H new ATOM 0 HA ASP A 36 3.221 -28.607 25.278 1.00 0.00 H new ATOM 0 HB2 ASP A 36 1.616 -30.181 24.202 1.00 0.00 H new ATOM 0 HB3 ASP A 36 2.386 -29.903 22.653 1.00 0.00 H new ATOM 565 N ASN A 37 4.192 -27.771 22.236 1.00 0.00 N ATOM 566 CA ASN A 37 5.344 -27.358 21.442 1.00 0.00 C ATOM 567 C ASN A 37 5.895 -26.028 21.937 1.00 0.00 C ATOM 568 O ASN A 37 7.082 -25.744 21.791 1.00 0.00 O ATOM 569 CB ASN A 37 4.979 -27.262 19.959 1.00 0.00 C ATOM 570 CG ASN A 37 4.922 -28.620 19.289 1.00 0.00 C ATOM 571 OD1 ASN A 37 5.922 -29.104 18.762 1.00 0.00 O ATOM 572 ND2 ASN A 37 3.757 -29.246 19.302 1.00 0.00 N ATOM 0 H ASN A 37 3.301 -27.720 21.743 1.00 0.00 H new ATOM 0 HA ASN A 37 6.118 -28.117 21.558 1.00 0.00 H new ATOM 0 HB2 ASN A 37 4.012 -26.769 19.857 1.00 0.00 H new ATOM 0 HB3 ASN A 37 5.711 -26.638 19.447 1.00 0.00 H new ATOM 0 HD21 ASN A 37 3.666 -30.163 18.865 1.00 0.00 H new ATOM 0 HD22 ASN A 37 2.950 -28.812 19.749 1.00 0.00 H new ATOM 579 N GLY A 38 5.028 -25.216 22.522 1.00 0.00 N ATOM 580 CA GLY A 38 5.464 -23.967 23.113 1.00 0.00 C ATOM 581 C GLY A 38 5.232 -22.775 22.210 1.00 0.00 C ATOM 582 O GLY A 38 5.997 -21.808 22.236 1.00 0.00 O ATOM 0 H GLY A 38 4.028 -25.400 22.598 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.935 -23.812 24.054 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.525 -24.035 23.351 1.00 0.00 H new ATOM 586 N VAL A 39 4.183 -22.840 21.406 1.00 0.00 N ATOM 587 CA VAL A 39 3.820 -21.731 20.547 1.00 0.00 C ATOM 588 C VAL A 39 2.508 -21.096 20.999 1.00 0.00 C ATOM 589 O VAL A 39 1.504 -21.781 21.206 1.00 0.00 O ATOM 590 CB VAL A 39 3.727 -22.159 19.066 1.00 0.00 C ATOM 591 CG1 VAL A 39 2.809 -23.352 18.882 1.00 0.00 C ATOM 592 CG2 VAL A 39 3.268 -20.997 18.202 1.00 0.00 C ATOM 0 H VAL A 39 3.569 -23.651 21.332 1.00 0.00 H new ATOM 0 HA VAL A 39 4.614 -20.988 20.630 1.00 0.00 H new ATOM 0 HB VAL A 39 4.726 -22.460 18.749 1.00 0.00 H new ATOM 0 HG11 VAL A 39 2.770 -23.622 17.827 1.00 0.00 H new ATOM 0 HG12 VAL A 39 3.188 -24.195 19.459 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.807 -23.097 19.228 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.209 -21.318 17.162 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.286 -20.662 18.535 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.980 -20.176 18.288 1.00 0.00 H new ATOM 602 N ASP A 40 2.544 -19.789 21.192 1.00 0.00 N ATOM 603 CA ASP A 40 1.360 -19.024 21.549 1.00 0.00 C ATOM 604 C ASP A 40 1.154 -17.903 20.543 1.00 0.00 C ATOM 605 O ASP A 40 1.972 -16.989 20.449 1.00 0.00 O ATOM 606 CB ASP A 40 1.501 -18.447 22.958 1.00 0.00 C ATOM 607 CG ASP A 40 0.310 -17.605 23.368 1.00 0.00 C ATOM 608 OD1 ASP A 40 -0.691 -18.177 23.852 1.00 0.00 O ATOM 609 OD2 ASP A 40 0.363 -16.370 23.195 1.00 0.00 O ATOM 0 H ASP A 40 3.392 -19.229 21.106 1.00 0.00 H new ATOM 0 HA ASP A 40 0.494 -19.685 21.533 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.626 -19.263 23.669 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.405 -17.840 23.008 1.00 0.00 H new ATOM 614 N GLY A 41 0.077 -17.978 19.784 1.00 0.00 N ATOM 615 CA GLY A 41 -0.142 -17.009 18.735 1.00 0.00 C ATOM 616 C GLY A 41 -1.601 -16.661 18.553 1.00 0.00 C ATOM 617 O GLY A 41 -2.458 -17.139 19.296 1.00 0.00 O ATOM 0 H GLY A 41 -0.648 -18.690 19.874 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.417 -16.102 18.963 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.253 -17.400 17.797 1.00 0.00 H new ATOM 621 N GLU A 42 -1.870 -15.824 17.563 1.00 0.00 N ATOM 622 CA GLU A 42 -3.225 -15.418 17.229 1.00 0.00 C ATOM 623 C GLU A 42 -3.996 -16.595 16.644 1.00 0.00 C ATOM 624 O GLU A 42 -3.586 -17.171 15.638 1.00 0.00 O ATOM 625 CB GLU A 42 -3.184 -14.269 16.218 1.00 0.00 C ATOM 626 CG GLU A 42 -4.554 -13.788 15.770 1.00 0.00 C ATOM 627 CD GLU A 42 -4.468 -12.743 14.680 1.00 0.00 C ATOM 628 OE1 GLU A 42 -4.360 -11.542 15.006 1.00 0.00 O ATOM 629 OE2 GLU A 42 -4.497 -13.117 13.489 1.00 0.00 O ATOM 0 H GLU A 42 -1.154 -15.407 16.968 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.729 -15.083 18.135 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -2.643 -13.431 16.658 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -2.619 -14.589 15.343 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.135 -14.637 15.411 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.089 -13.375 16.625 1.00 0.00 H new ATOM 636 N TRP A 43 -5.095 -16.957 17.290 1.00 0.00 N ATOM 637 CA TRP A 43 -5.929 -18.048 16.818 1.00 0.00 C ATOM 638 C TRP A 43 -7.025 -17.539 15.893 1.00 0.00 C ATOM 639 O TRP A 43 -7.992 -16.922 16.341 1.00 0.00 O ATOM 640 CB TRP A 43 -6.557 -18.803 17.991 1.00 0.00 C ATOM 641 CG TRP A 43 -5.574 -19.603 18.787 1.00 0.00 C ATOM 642 CD1 TRP A 43 -4.909 -19.205 19.909 1.00 0.00 C ATOM 643 CD2 TRP A 43 -5.151 -20.944 18.522 1.00 0.00 C ATOM 644 NE1 TRP A 43 -4.094 -20.214 20.356 1.00 0.00 N ATOM 645 CE2 TRP A 43 -4.223 -21.293 19.522 1.00 0.00 C ATOM 646 CE3 TRP A 43 -5.461 -21.886 17.536 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -3.605 -22.540 19.564 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -4.849 -23.123 17.579 1.00 0.00 C ATOM 649 CH2 TRP A 43 -3.930 -23.440 18.588 1.00 0.00 C ATOM 0 H TRP A 43 -5.429 -16.509 18.144 1.00 0.00 H new ATOM 0 HA TRP A 43 -5.288 -18.731 16.260 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.049 -18.088 18.650 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -7.331 -19.470 17.610 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -5.009 -18.237 20.377 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -3.490 -20.168 21.177 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.167 -21.650 16.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.895 -22.787 20.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -5.082 -23.858 16.823 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.469 -24.416 18.595 1.00 0.00 H new ATOM 660 N THR A 44 -6.860 -17.781 14.606 1.00 0.00 N ATOM 661 CA THR A 44 -7.886 -17.457 13.632 1.00 0.00 C ATOM 662 C THR A 44 -8.407 -18.728 12.978 1.00 0.00 C ATOM 663 O THR A 44 -7.639 -19.488 12.384 1.00 0.00 O ATOM 664 CB THR A 44 -7.355 -16.494 12.554 1.00 0.00 C ATOM 665 OG1 THR A 44 -6.061 -16.923 12.111 1.00 0.00 O ATOM 666 CG2 THR A 44 -7.273 -15.072 13.089 1.00 0.00 C ATOM 0 H THR A 44 -6.021 -18.203 14.209 1.00 0.00 H new ATOM 0 HA THR A 44 -8.700 -16.960 14.159 1.00 0.00 H new ATOM 0 HB THR A 44 -8.048 -16.505 11.713 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.730 -16.307 11.424 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.895 -14.411 12.309 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.265 -14.741 13.396 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.600 -15.044 13.946 1.00 0.00 H new ATOM 674 N TYR A 45 -9.700 -18.968 13.107 1.00 0.00 N ATOM 675 CA TYR A 45 -10.307 -20.174 12.568 1.00 0.00 C ATOM 676 C TYR A 45 -11.223 -19.849 11.399 1.00 0.00 C ATOM 677 O TYR A 45 -12.102 -18.988 11.495 1.00 0.00 O ATOM 678 CB TYR A 45 -11.083 -20.912 13.663 1.00 0.00 C ATOM 679 CG TYR A 45 -12.028 -21.981 13.147 1.00 0.00 C ATOM 680 CD1 TYR A 45 -11.553 -23.176 12.615 1.00 0.00 C ATOM 681 CD2 TYR A 45 -13.401 -21.788 13.198 1.00 0.00 C ATOM 682 CE1 TYR A 45 -12.425 -24.143 12.152 1.00 0.00 C ATOM 683 CE2 TYR A 45 -14.276 -22.752 12.738 1.00 0.00 C ATOM 684 CZ TYR A 45 -13.784 -23.926 12.215 1.00 0.00 C ATOM 685 OH TYR A 45 -14.652 -24.890 11.763 1.00 0.00 O ATOM 0 H TYR A 45 -10.352 -18.343 13.581 1.00 0.00 H new ATOM 0 HA TYR A 45 -9.510 -20.821 12.203 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -10.372 -21.373 14.348 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -11.655 -20.185 14.239 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -10.488 -23.350 12.563 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -13.792 -20.867 13.605 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -12.042 -25.066 11.742 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -15.342 -22.585 12.788 1.00 0.00 H new ATOM 0 HH TYR A 45 -14.230 -25.771 11.838 1.00 0.00 H new ATOM 695 N ASP A 46 -11.006 -20.541 10.295 1.00 0.00 N ATOM 696 CA ASP A 46 -11.873 -20.416 9.140 1.00 0.00 C ATOM 697 C ASP A 46 -12.854 -21.576 9.105 1.00 0.00 C ATOM 698 O ASP A 46 -12.454 -22.741 9.058 1.00 0.00 O ATOM 699 CB ASP A 46 -11.068 -20.368 7.845 1.00 0.00 C ATOM 700 CG ASP A 46 -11.968 -20.355 6.629 1.00 0.00 C ATOM 701 OD1 ASP A 46 -12.577 -19.304 6.344 1.00 0.00 O ATOM 702 OD2 ASP A 46 -12.089 -21.403 5.970 1.00 0.00 O ATOM 0 H ASP A 46 -10.234 -21.197 10.175 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.423 -19.479 9.226 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.437 -19.479 7.841 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.403 -21.231 7.797 1.00 0.00 H new ATOM 707 N ASP A 47 -14.135 -21.248 9.126 1.00 0.00 N ATOM 708 CA ASP A 47 -15.191 -22.249 9.228 1.00 0.00 C ATOM 709 C ASP A 47 -15.367 -23.023 7.924 1.00 0.00 C ATOM 710 O ASP A 47 -15.834 -24.161 7.932 1.00 0.00 O ATOM 711 CB ASP A 47 -16.514 -21.586 9.620 1.00 0.00 C ATOM 712 CG ASP A 47 -17.055 -20.672 8.540 1.00 0.00 C ATOM 713 OD1 ASP A 47 -16.492 -19.575 8.341 1.00 0.00 O ATOM 714 OD2 ASP A 47 -18.054 -21.040 7.889 1.00 0.00 O ATOM 0 H ASP A 47 -14.474 -20.287 9.073 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.895 -22.958 10.001 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -17.251 -22.358 9.839 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -16.371 -21.013 10.536 1.00 0.00 H new ATOM 719 N ALA A 48 -14.981 -22.415 6.813 1.00 0.00 N ATOM 720 CA ALA A 48 -15.150 -23.038 5.506 1.00 0.00 C ATOM 721 C ALA A 48 -14.151 -24.172 5.311 1.00 0.00 C ATOM 722 O ALA A 48 -14.519 -25.278 4.920 1.00 0.00 O ATOM 723 CB ALA A 48 -15.004 -22.004 4.402 1.00 0.00 C ATOM 0 H ALA A 48 -14.549 -21.491 6.788 1.00 0.00 H new ATOM 0 HA ALA A 48 -16.154 -23.459 5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -15.133 -22.486 3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -15.761 -21.230 4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.013 -21.554 4.454 1.00 0.00 H new ATOM 729 N THR A 49 -12.891 -23.889 5.594 1.00 0.00 N ATOM 730 CA THR A 49 -11.830 -24.863 5.403 1.00 0.00 C ATOM 731 C THR A 49 -11.583 -25.688 6.663 1.00 0.00 C ATOM 732 O THR A 49 -10.813 -26.648 6.635 1.00 0.00 O ATOM 733 CB THR A 49 -10.522 -24.170 4.979 1.00 0.00 C ATOM 734 OG1 THR A 49 -10.177 -23.148 5.922 1.00 0.00 O ATOM 735 CG2 THR A 49 -10.665 -23.555 3.597 1.00 0.00 C ATOM 0 H THR A 49 -12.577 -22.989 5.958 1.00 0.00 H new ATOM 0 HA THR A 49 -12.157 -25.537 4.611 1.00 0.00 H new ATOM 0 HB THR A 49 -9.732 -24.921 4.952 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.755 -22.368 5.785 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.730 -23.070 3.316 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.901 -24.336 2.874 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.467 -22.817 3.608 1.00 0.00 H new ATOM 743 N LYS A 50 -12.238 -25.305 7.761 1.00 0.00 N ATOM 744 CA LYS A 50 -12.091 -25.993 9.048 1.00 0.00 C ATOM 745 C LYS A 50 -10.644 -25.911 9.537 1.00 0.00 C ATOM 746 O LYS A 50 -10.104 -26.870 10.090 1.00 0.00 O ATOM 747 CB LYS A 50 -12.529 -27.462 8.939 1.00 0.00 C ATOM 748 CG LYS A 50 -13.982 -27.649 8.526 1.00 0.00 C ATOM 749 CD LYS A 50 -14.934 -27.011 9.521 1.00 0.00 C ATOM 750 CE LYS A 50 -16.389 -27.262 9.153 1.00 0.00 C ATOM 751 NZ LYS A 50 -16.730 -26.722 7.808 1.00 0.00 N ATOM 0 H LYS A 50 -12.882 -24.514 7.785 1.00 0.00 H new ATOM 0 HA LYS A 50 -12.736 -25.495 9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.889 -27.968 8.216 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -12.370 -27.949 9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -14.139 -27.212 7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -14.203 -28.713 8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.738 -27.407 10.517 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.750 -25.937 9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -16.588 -28.334 9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -17.036 -26.804 9.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -17.736 -26.461 7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.149 -25.881 7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -16.543 -27.446 7.085 1.00 0.00 H new ATOM 765 N THR A 51 -10.028 -24.752 9.352 1.00 0.00 N ATOM 766 CA THR A 51 -8.625 -24.582 9.689 1.00 0.00 C ATOM 767 C THR A 51 -8.429 -23.611 10.850 1.00 0.00 C ATOM 768 O THR A 51 -8.928 -22.482 10.824 1.00 0.00 O ATOM 769 CB THR A 51 -7.820 -24.077 8.476 1.00 0.00 C ATOM 770 OG1 THR A 51 -8.433 -22.899 7.940 1.00 0.00 O ATOM 771 CG2 THR A 51 -7.726 -25.145 7.396 1.00 0.00 C ATOM 0 H THR A 51 -10.477 -23.919 8.972 1.00 0.00 H new ATOM 0 HA THR A 51 -8.260 -25.564 9.989 1.00 0.00 H new ATOM 0 HB THR A 51 -6.810 -23.842 8.813 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.966 -23.137 7.153 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.153 -24.760 6.553 1.00 0.00 H new ATOM 0 HG22 THR A 51 -7.230 -26.028 7.799 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.728 -25.413 7.061 1.00 0.00 H new ATOM 779 N PHE A 52 -7.708 -24.059 11.865 1.00 0.00 N ATOM 780 CA PHE A 52 -7.285 -23.187 12.949 1.00 0.00 C ATOM 781 C PHE A 52 -5.862 -22.722 12.689 1.00 0.00 C ATOM 782 O PHE A 52 -4.927 -23.521 12.708 1.00 0.00 O ATOM 783 CB PHE A 52 -7.343 -23.909 14.299 1.00 0.00 C ATOM 784 CG PHE A 52 -8.725 -24.037 14.884 1.00 0.00 C ATOM 785 CD1 PHE A 52 -9.549 -25.085 14.510 1.00 0.00 C ATOM 786 CD2 PHE A 52 -9.203 -23.103 15.788 1.00 0.00 C ATOM 787 CE1 PHE A 52 -10.825 -25.199 15.029 1.00 0.00 C ATOM 788 CE2 PHE A 52 -10.477 -23.213 16.310 1.00 0.00 C ATOM 789 CZ PHE A 52 -11.258 -24.285 15.997 1.00 0.00 C ATOM 0 H PHE A 52 -7.402 -25.027 11.961 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.963 -22.334 12.988 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.919 -24.906 14.181 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.711 -23.376 15.009 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.191 -25.821 13.805 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -8.572 -22.279 16.088 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.482 -25.986 14.691 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -10.856 -22.446 16.969 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.206 -24.429 16.493 1.00 0.00 H new ATOM 799 N THR A 53 -5.700 -21.445 12.426 1.00 0.00 N ATOM 800 CA THR A 53 -4.387 -20.887 12.177 1.00 0.00 C ATOM 801 C THR A 53 -3.885 -20.163 13.415 1.00 0.00 C ATOM 802 O THR A 53 -4.454 -19.149 13.815 1.00 0.00 O ATOM 803 CB THR A 53 -4.420 -19.911 10.984 1.00 0.00 C ATOM 804 OG1 THR A 53 -5.086 -20.531 9.874 1.00 0.00 O ATOM 805 CG2 THR A 53 -3.012 -19.503 10.570 1.00 0.00 C ATOM 0 H THR A 53 -6.463 -20.770 12.379 1.00 0.00 H new ATOM 0 HA THR A 53 -3.710 -21.707 11.936 1.00 0.00 H new ATOM 0 HB THR A 53 -4.961 -19.015 11.289 1.00 0.00 H new ATOM 0 HG1 THR A 53 -5.108 -19.909 9.117 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.066 -18.815 9.727 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.514 -19.013 11.407 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.447 -20.389 10.280 1.00 0.00 H new ATOM 813 N VAL A 54 -2.848 -20.707 14.035 1.00 0.00 N ATOM 814 CA VAL A 54 -2.235 -20.067 15.184 1.00 0.00 C ATOM 815 C VAL A 54 -0.973 -19.328 14.740 1.00 0.00 C ATOM 816 O VAL A 54 0.060 -19.933 14.444 1.00 0.00 O ATOM 817 CB VAL A 54 -1.927 -21.082 16.320 1.00 0.00 C ATOM 818 CG1 VAL A 54 -1.018 -22.210 15.856 1.00 0.00 C ATOM 819 CG2 VAL A 54 -1.324 -20.384 17.524 1.00 0.00 C ATOM 0 H VAL A 54 -2.416 -21.589 13.760 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.943 -19.349 15.598 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.879 -21.526 16.609 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.832 -22.892 16.685 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.498 -22.752 15.041 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.072 -21.795 15.509 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.118 -21.117 18.304 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.395 -19.893 17.233 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.025 -19.639 17.902 1.00 0.00 H new ATOM 829 N THR A 55 -1.072 -18.015 14.664 1.00 0.00 N ATOM 830 CA THR A 55 0.006 -17.211 14.125 1.00 0.00 C ATOM 831 C THR A 55 0.805 -16.532 15.232 1.00 0.00 C ATOM 832 O THR A 55 0.309 -15.633 15.910 1.00 0.00 O ATOM 833 CB THR A 55 -0.536 -16.152 13.151 1.00 0.00 C ATOM 834 OG1 THR A 55 -1.466 -16.758 12.243 1.00 0.00 O ATOM 835 CG2 THR A 55 0.595 -15.517 12.362 1.00 0.00 C ATOM 0 H THR A 55 -1.887 -17.483 14.969 1.00 0.00 H new ATOM 0 HA THR A 55 0.672 -17.884 13.585 1.00 0.00 H new ATOM 0 HB THR A 55 -1.038 -15.378 13.731 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.810 -16.079 11.626 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.188 -14.771 11.679 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.293 -15.038 13.048 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.116 -16.285 11.791 1.00 0.00 H new ATOM 843 N GLU A 56 2.043 -16.970 15.410 1.00 0.00 N ATOM 844 CA GLU A 56 2.908 -16.430 16.448 1.00 0.00 C ATOM 845 C GLU A 56 3.721 -15.260 15.893 1.00 0.00 C ATOM 846 O GLU A 56 3.564 -14.120 16.331 1.00 0.00 O ATOM 847 CB GLU A 56 3.830 -17.540 16.971 1.00 0.00 C ATOM 848 CG GLU A 56 4.491 -17.254 18.315 1.00 0.00 C ATOM 849 CD GLU A 56 5.526 -16.152 18.255 1.00 0.00 C ATOM 850 OE1 GLU A 56 6.501 -16.288 17.488 1.00 0.00 O ATOM 851 OE2 GLU A 56 5.378 -15.149 18.983 1.00 0.00 O ATOM 0 H GLU A 56 2.473 -17.702 14.845 1.00 0.00 H new ATOM 0 HA GLU A 56 2.303 -16.060 17.276 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.252 -18.460 17.057 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.610 -17.721 16.232 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.723 -16.981 19.038 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.963 -18.166 18.680 1.00 0.00 H new ATOM 858 N GLY A 57 4.565 -15.551 14.906 1.00 0.00 N ATOM 859 CA GLY A 57 5.440 -14.536 14.343 1.00 0.00 C ATOM 860 C GLY A 57 4.694 -13.481 13.551 1.00 0.00 C ATOM 861 O GLY A 57 5.208 -12.383 13.342 1.00 0.00 O ATOM 0 H GLY A 57 4.659 -16.475 14.485 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.993 -14.053 15.149 1.00 0.00 H new ATOM 0 HA3 GLY A 57 6.174 -15.016 13.696 1.00 0.00 H new ATOM 865 N SER A 58 3.482 -13.826 13.111 1.00 0.00 N ATOM 866 CA SER A 58 2.612 -12.931 12.334 1.00 0.00 C ATOM 867 C SER A 58 3.326 -12.341 11.112 1.00 0.00 C ATOM 868 O SER A 58 4.408 -12.796 10.734 1.00 0.00 O ATOM 869 CB SER A 58 2.021 -11.820 13.225 1.00 0.00 C ATOM 870 OG SER A 58 3.025 -11.071 13.896 1.00 0.00 O ATOM 0 H SER A 58 3.070 -14.743 13.284 1.00 0.00 H new ATOM 0 HA SER A 58 1.789 -13.537 11.956 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.419 -11.149 12.612 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.352 -12.266 13.961 1.00 0.00 H new ATOM 0 HG SER A 58 3.889 -11.216 13.457 1.00 0.00 H new ATOM 876 N HIS A 59 2.677 -11.365 10.470 1.00 0.00 N ATOM 877 CA HIS A 59 3.253 -10.650 9.327 1.00 0.00 C ATOM 878 C HIS A 59 3.500 -11.604 8.154 1.00 0.00 C ATOM 879 O HIS A 59 4.295 -11.318 7.262 1.00 0.00 O ATOM 880 CB HIS A 59 4.560 -9.960 9.745 1.00 0.00 C ATOM 881 CG HIS A 59 4.896 -8.734 8.945 1.00 0.00 C ATOM 882 ND1 HIS A 59 5.755 -7.759 9.404 1.00 0.00 N ATOM 883 CD2 HIS A 59 4.484 -8.319 7.723 1.00 0.00 C ATOM 884 CE1 HIS A 59 5.858 -6.804 8.502 1.00 0.00 C ATOM 885 NE2 HIS A 59 5.098 -7.117 7.472 1.00 0.00 N ATOM 0 H HIS A 59 1.742 -11.049 10.726 1.00 0.00 H new ATOM 0 HA HIS A 59 2.542 -9.891 8.999 1.00 0.00 H new ATOM 0 HB2 HIS A 59 4.491 -9.685 10.797 1.00 0.00 H new ATOM 0 HB3 HIS A 59 5.379 -10.674 9.655 1.00 0.00 H new ATOM 0 HD2 HIS A 59 3.800 -8.837 7.068 1.00 0.00 H new ATOM 0 HE1 HIS A 59 6.464 -5.914 8.592 1.00 0.00 H new ATOM 0 HE2 HIS A 59 4.984 -6.558 6.627 1.00 0.00 H new ATOM 893 N HIS A 60 2.792 -12.726 8.148 1.00 0.00 N ATOM 894 CA HIS A 60 2.971 -13.731 7.111 1.00 0.00 C ATOM 895 C HIS A 60 1.684 -13.893 6.313 1.00 0.00 C ATOM 896 O HIS A 60 0.604 -14.027 6.889 1.00 0.00 O ATOM 897 CB HIS A 60 3.379 -15.071 7.731 1.00 0.00 C ATOM 898 CG HIS A 60 3.962 -16.039 6.749 1.00 0.00 C ATOM 899 ND1 HIS A 60 3.239 -17.054 6.157 1.00 0.00 N ATOM 900 CD2 HIS A 60 5.220 -16.148 6.265 1.00 0.00 C ATOM 901 CE1 HIS A 60 4.028 -17.746 5.356 1.00 0.00 C ATOM 902 NE2 HIS A 60 5.233 -17.217 5.407 1.00 0.00 N ATOM 0 H HIS A 60 2.090 -12.962 8.849 1.00 0.00 H new ATOM 0 HA HIS A 60 3.765 -13.402 6.440 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.106 -14.888 8.522 1.00 0.00 H new ATOM 0 HB3 HIS A 60 2.506 -15.525 8.199 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.058 -15.512 6.509 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.736 -18.599 4.761 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.047 -17.550 4.890 1.00 0.00 H new ATOM 910 N HIS A 61 1.807 -13.879 4.995 1.00 0.00 N ATOM 911 CA HIS A 61 0.656 -13.973 4.105 1.00 0.00 C ATOM 912 C HIS A 61 1.107 -14.319 2.688 1.00 0.00 C ATOM 913 O HIS A 61 2.270 -14.662 2.473 1.00 0.00 O ATOM 914 CB HIS A 61 -0.144 -12.660 4.118 1.00 0.00 C ATOM 915 CG HIS A 61 0.680 -11.429 3.880 1.00 0.00 C ATOM 916 ND1 HIS A 61 1.062 -10.575 4.892 1.00 0.00 N ATOM 917 CD2 HIS A 61 1.195 -10.910 2.743 1.00 0.00 C ATOM 918 CE1 HIS A 61 1.775 -9.588 4.385 1.00 0.00 C ATOM 919 NE2 HIS A 61 1.874 -9.769 3.083 1.00 0.00 N ATOM 0 H HIS A 61 2.702 -13.803 4.512 1.00 0.00 H new ATOM 0 HA HIS A 61 0.005 -14.771 4.462 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -0.921 -12.715 3.356 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -0.647 -12.565 5.080 1.00 0.00 H new ATOM 0 HD2 HIS A 61 1.091 -11.319 1.749 1.00 0.00 H new ATOM 0 HE1 HIS A 61 2.205 -8.769 4.943 1.00 0.00 H new ATOM 0 HE2 HIS A 61 2.374 -9.160 2.435 1.00 0.00 H new ATOM 927 N HIS A 62 0.189 -14.231 1.729 1.00 0.00 N ATOM 928 CA HIS A 62 0.496 -14.552 0.335 1.00 0.00 C ATOM 929 C HIS A 62 1.557 -13.621 -0.243 1.00 0.00 C ATOM 930 O HIS A 62 1.748 -12.498 0.229 1.00 0.00 O ATOM 931 CB HIS A 62 -0.764 -14.484 -0.531 1.00 0.00 C ATOM 932 CG HIS A 62 -1.587 -15.732 -0.497 1.00 0.00 C ATOM 933 ND1 HIS A 62 -2.092 -16.329 -1.632 1.00 0.00 N ATOM 934 CD2 HIS A 62 -1.998 -16.495 0.541 1.00 0.00 C ATOM 935 CE1 HIS A 62 -2.774 -17.403 -1.295 1.00 0.00 C ATOM 936 NE2 HIS A 62 -2.733 -17.527 0.018 1.00 0.00 N ATOM 0 H HIS A 62 -0.775 -13.940 1.890 1.00 0.00 H new ATOM 0 HA HIS A 62 0.889 -15.569 0.326 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.377 -13.646 -0.199 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -0.475 -14.278 -1.562 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -1.958 -15.991 -2.585 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.787 -16.323 1.586 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.281 -18.069 -1.977 1.00 0.00 H new ATOM 944 N HIS A 63 2.235 -14.096 -1.276 1.00 0.00 N ATOM 945 CA HIS A 63 3.294 -13.330 -1.923 1.00 0.00 C ATOM 946 C HIS A 63 2.704 -12.194 -2.744 1.00 0.00 C ATOM 947 O HIS A 63 3.266 -11.103 -2.809 1.00 0.00 O ATOM 948 CB HIS A 63 4.141 -14.233 -2.826 1.00 0.00 C ATOM 949 CG HIS A 63 4.892 -15.308 -2.098 1.00 0.00 C ATOM 950 ND1 HIS A 63 5.744 -16.185 -2.731 1.00 0.00 N ATOM 951 CD2 HIS A 63 4.919 -15.645 -0.785 1.00 0.00 C ATOM 952 CE1 HIS A 63 6.259 -17.015 -1.844 1.00 0.00 C ATOM 953 NE2 HIS A 63 5.776 -16.710 -0.655 1.00 0.00 N ATOM 0 H HIS A 63 2.071 -15.014 -1.688 1.00 0.00 H new ATOM 0 HA HIS A 63 3.932 -12.912 -1.144 1.00 0.00 H new ATOM 0 HB2 HIS A 63 3.491 -14.699 -3.566 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.854 -13.615 -3.372 1.00 0.00 H new ATOM 0 HD2 HIS A 63 4.369 -15.165 0.011 1.00 0.00 H new ATOM 0 HE1 HIS A 63 6.958 -17.810 -2.056 1.00 0.00 H new ATOM 0 HE2 HIS A 63 6.002 -17.187 0.218 1.00 0.00 H new ATOM 961 N HIS A 64 1.570 -12.464 -3.373 1.00 0.00 N ATOM 962 CA HIS A 64 0.887 -11.470 -4.190 1.00 0.00 C ATOM 963 C HIS A 64 -0.440 -11.112 -3.537 1.00 0.00 C ATOM 964 O HIS A 64 -0.755 -11.609 -2.456 1.00 0.00 O ATOM 965 CB HIS A 64 0.627 -12.004 -5.604 1.00 0.00 C ATOM 966 CG HIS A 64 1.764 -12.783 -6.190 1.00 0.00 C ATOM 967 ND1 HIS A 64 1.668 -14.118 -6.512 1.00 0.00 N ATOM 968 CD2 HIS A 64 3.024 -12.412 -6.506 1.00 0.00 C ATOM 969 CE1 HIS A 64 2.818 -14.532 -7.003 1.00 0.00 C ATOM 970 NE2 HIS A 64 3.661 -13.517 -7.011 1.00 0.00 N ATOM 0 H HIS A 64 1.100 -13.369 -3.333 1.00 0.00 H new ATOM 0 HA HIS A 64 1.522 -10.588 -4.265 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -0.259 -12.638 -5.582 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.402 -11.164 -6.261 1.00 0.00 H new ATOM 0 HD1 HIS A 64 0.837 -14.696 -6.390 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.451 -11.428 -6.384 1.00 0.00 H new ATOM 0 HE1 HIS A 64 3.035 -15.534 -7.342 1.00 0.00 H new ATOM 978 N MET A 65 -1.224 -10.268 -4.190 1.00 0.00 N ATOM 979 CA MET A 65 -2.528 -9.887 -3.656 1.00 0.00 C ATOM 980 C MET A 65 -3.634 -10.759 -4.252 1.00 0.00 C ATOM 981 O MET A 65 -4.798 -10.360 -4.296 1.00 0.00 O ATOM 982 CB MET A 65 -2.812 -8.403 -3.923 1.00 0.00 C ATOM 983 CG MET A 65 -2.922 -8.037 -5.394 1.00 0.00 C ATOM 984 SD MET A 65 -3.206 -6.273 -5.649 1.00 0.00 S ATOM 985 CE MET A 65 -1.711 -5.586 -4.937 1.00 0.00 C ATOM 0 H MET A 65 -0.986 -9.836 -5.083 1.00 0.00 H new ATOM 0 HA MET A 65 -2.511 -10.045 -2.578 1.00 0.00 H new ATOM 0 HB2 MET A 65 -3.741 -8.128 -3.423 1.00 0.00 H new ATOM 0 HB3 MET A 65 -2.018 -7.807 -3.472 1.00 0.00 H new ATOM 0 HG2 MET A 65 -2.007 -8.332 -5.908 1.00 0.00 H new ATOM 0 HG3 MET A 65 -3.738 -8.602 -5.845 1.00 0.00 H new ATOM 0 HE1 MET A 65 -1.371 -4.747 -5.544 1.00 0.00 H new ATOM 0 HE2 MET A 65 -1.916 -5.241 -3.923 1.00 0.00 H new ATOM 0 HE3 MET A 65 -0.936 -6.352 -4.910 1.00 0.00 H new ATOM 995 N ASP A 66 -3.259 -11.957 -4.699 1.00 0.00 N ATOM 996 CA ASP A 66 -4.221 -12.914 -5.243 1.00 0.00 C ATOM 997 C ASP A 66 -5.204 -13.372 -4.166 1.00 0.00 C ATOM 998 O ASP A 66 -6.355 -12.942 -4.170 1.00 0.00 O ATOM 999 CB ASP A 66 -3.510 -14.119 -5.887 1.00 0.00 C ATOM 1000 CG ASP A 66 -2.377 -14.680 -5.044 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -2.646 -15.541 -4.192 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -1.213 -14.268 -5.233 1.00 0.00 O ATOM 0 H ASP A 66 -2.294 -12.288 -4.695 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.787 -12.407 -6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.241 -14.907 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -3.115 -13.821 -6.858 1.00 0.00 H new ATOM 1007 N VAL A 67 -4.737 -14.244 -3.264 1.00 0.00 N ATOM 1008 CA VAL A 67 -5.513 -14.751 -2.117 1.00 0.00 C ATOM 1009 C VAL A 67 -6.915 -15.223 -2.523 1.00 0.00 C ATOM 1010 O VAL A 67 -7.212 -15.392 -3.710 1.00 0.00 O ATOM 1011 CB VAL A 67 -5.602 -13.713 -0.957 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -4.216 -13.226 -0.573 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -6.502 -12.531 -1.295 1.00 0.00 C ATOM 0 H VAL A 67 -3.792 -14.626 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.964 -15.617 -1.749 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.054 -14.226 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.296 -12.502 0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.611 -14.072 -0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.744 -12.754 -1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.527 -11.840 -0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.113 -12.017 -2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.511 -12.889 -1.501 1.00 0.00 H new ATOM 1023 N GLU A 68 -7.757 -15.503 -1.539 1.00 0.00 N ATOM 1024 CA GLU A 68 -9.150 -15.812 -1.818 1.00 0.00 C ATOM 1025 C GLU A 68 -9.937 -14.515 -1.837 1.00 0.00 C ATOM 1026 O GLU A 68 -10.752 -14.281 -2.728 1.00 0.00 O ATOM 1027 CB GLU A 68 -9.731 -16.773 -0.776 1.00 0.00 C ATOM 1028 CG GLU A 68 -8.963 -18.081 -0.643 1.00 0.00 C ATOM 1029 CD GLU A 68 -8.667 -18.732 -1.980 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -9.593 -19.301 -2.597 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -7.499 -18.677 -2.423 1.00 0.00 O ATOM 0 H GLU A 68 -7.503 -15.523 -0.551 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.218 -16.308 -2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.749 -16.274 0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.765 -16.996 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.025 -17.894 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.538 -18.773 -0.028 1.00 0.00 H new ATOM 1038 N GLY A 69 -9.658 -13.671 -0.849 1.00 0.00 N ATOM 1039 CA GLY A 69 -10.250 -12.352 -0.791 1.00 0.00 C ATOM 1040 C GLY A 69 -11.718 -12.382 -0.434 1.00 0.00 C ATOM 1041 O GLY A 69 -12.559 -12.724 -1.269 1.00 0.00 O ATOM 0 H GLY A 69 -9.024 -13.884 -0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.715 -11.751 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.126 -11.861 -1.756 1.00 0.00 H new ATOM 1045 N MET A 70 -12.036 -12.030 0.804 1.00 0.00 N ATOM 1046 CA MET A 70 -13.424 -11.911 1.207 1.00 0.00 C ATOM 1047 C MET A 70 -14.055 -10.773 0.413 1.00 0.00 C ATOM 1048 O MET A 70 -13.422 -9.737 0.191 1.00 0.00 O ATOM 1049 CB MET A 70 -13.565 -11.697 2.726 1.00 0.00 C ATOM 1050 CG MET A 70 -13.145 -10.322 3.232 1.00 0.00 C ATOM 1051 SD MET A 70 -11.392 -9.964 2.979 1.00 0.00 S ATOM 1052 CE MET A 70 -10.638 -11.212 4.023 1.00 0.00 C ATOM 0 H MET A 70 -11.358 -11.824 1.537 1.00 0.00 H new ATOM 0 HA MET A 70 -13.947 -12.842 0.990 1.00 0.00 H new ATOM 0 HB2 MET A 70 -14.605 -11.867 3.005 1.00 0.00 H new ATOM 0 HB3 MET A 70 -12.970 -12.452 3.239 1.00 0.00 H new ATOM 0 HG2 MET A 70 -13.740 -9.561 2.727 1.00 0.00 H new ATOM 0 HG3 MET A 70 -13.372 -10.250 4.296 1.00 0.00 H new ATOM 0 HE1 MET A 70 -9.794 -10.777 4.558 1.00 0.00 H new ATOM 0 HE2 MET A 70 -11.372 -11.579 4.740 1.00 0.00 H new ATOM 0 HE3 MET A 70 -10.289 -12.040 3.406 1.00 0.00 H new ATOM 1062 N THR A 71 -15.282 -10.985 -0.034 1.00 0.00 N ATOM 1063 CA THR A 71 -15.913 -10.116 -1.008 1.00 0.00 C ATOM 1064 C THR A 71 -15.944 -8.661 -0.534 1.00 0.00 C ATOM 1065 O THR A 71 -16.669 -8.304 0.398 1.00 0.00 O ATOM 1066 CB THR A 71 -17.326 -10.630 -1.297 1.00 0.00 C ATOM 1067 OG1 THR A 71 -17.326 -12.061 -1.196 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.779 -10.237 -2.693 1.00 0.00 C ATOM 0 H THR A 71 -15.866 -11.764 0.269 1.00 0.00 H new ATOM 0 HA THR A 71 -15.325 -10.134 -1.926 1.00 0.00 H new ATOM 0 HB THR A 71 -18.011 -10.188 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.748 -12.445 -1.993 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.786 -10.616 -2.869 1.00 0.00 H new ATOM 0 HG22 THR A 71 -17.779 -9.151 -2.783 1.00 0.00 H new ATOM 0 HG23 THR A 71 -17.097 -10.662 -3.430 1.00 0.00 H new ATOM 1076 N SER A 72 -15.123 -7.837 -1.175 1.00 0.00 N ATOM 1077 CA SER A 72 -14.950 -6.453 -0.773 1.00 0.00 C ATOM 1078 C SER A 72 -15.649 -5.508 -1.741 1.00 0.00 C ATOM 1079 O SER A 72 -15.774 -5.791 -2.934 1.00 0.00 O ATOM 1080 CB SER A 72 -13.461 -6.121 -0.707 1.00 0.00 C ATOM 1081 OG SER A 72 -12.764 -7.041 0.121 1.00 0.00 O ATOM 0 H SER A 72 -14.563 -8.111 -1.983 1.00 0.00 H new ATOM 0 HA SER A 72 -15.399 -6.322 0.211 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.037 -6.139 -1.711 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.328 -5.110 -0.323 1.00 0.00 H new ATOM 0 HG SER A 72 -13.090 -7.949 -0.052 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.107 -4.389 -1.210 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.805 -3.388 -1.994 1.00 0.00 C ATOM 1089 C LEU A 73 -16.005 -2.098 -2.030 1.00 0.00 C ATOM 1090 O LEU A 73 -15.325 -1.752 -1.064 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.195 -3.095 -1.406 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.235 -4.222 -1.506 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.402 -4.666 -2.947 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.854 -5.403 -0.637 1.00 0.00 C ATOM 0 H LEU A 73 -16.005 -4.149 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.922 -3.781 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.073 -2.837 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.598 -2.214 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.185 -3.828 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.142 -5.464 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.736 -3.822 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.448 -5.031 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.610 -6.182 -0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.888 -5.794 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.789 -5.083 0.403 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.079 -1.407 -3.151 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.508 -0.081 -3.284 1.00 0.00 C ATOM 1108 C LYS A 74 -16.625 0.928 -3.473 1.00 0.00 C ATOM 1109 O LYS A 74 -17.333 0.898 -4.479 1.00 0.00 O ATOM 1110 CB LYS A 74 -14.521 -0.027 -4.465 1.00 0.00 C ATOM 1111 CG LYS A 74 -14.291 1.378 -5.029 1.00 0.00 C ATOM 1112 CD LYS A 74 -13.590 2.299 -4.041 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.089 2.067 -4.014 1.00 0.00 C ATOM 1114 NZ LYS A 74 -11.444 2.400 -5.315 1.00 0.00 N ATOM 0 H LYS A 74 -16.537 -1.749 -3.996 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.953 0.162 -2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.564 -0.438 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.892 -0.670 -5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.695 1.307 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.250 1.814 -5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.792 3.337 -4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.000 2.140 -3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.644 2.672 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.889 1.024 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.437 2.607 -5.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.536 1.593 -5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.908 3.233 -5.730 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.800 1.800 -2.495 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.814 2.830 -2.589 1.00 0.00 C ATOM 1130 C VAL A 75 -17.169 4.124 -3.082 1.00 0.00 C ATOM 1131 O VAL A 75 -16.085 4.504 -2.630 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.554 3.051 -1.240 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.821 1.720 -0.549 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.799 3.991 -0.316 1.00 0.00 C ATOM 0 H VAL A 75 -16.256 1.814 -1.633 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.570 2.504 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.507 3.526 -1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.340 1.897 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.440 1.094 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.875 1.215 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.356 4.113 0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.816 3.574 -0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.682 4.961 -0.800 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.810 4.768 -4.040 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.274 5.984 -4.633 1.00 0.00 C ATOM 1146 C ASP A 76 -18.342 7.068 -4.622 1.00 0.00 C ATOM 1147 O ASP A 76 -19.485 6.802 -4.243 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.814 5.705 -6.068 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.688 6.614 -6.527 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -15.871 7.848 -6.545 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.614 6.093 -6.893 1.00 0.00 O ATOM 0 H ASP A 76 -18.706 4.470 -4.427 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.417 6.324 -4.052 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.487 4.668 -6.142 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.662 5.820 -6.743 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.973 8.278 -5.054 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.849 9.452 -4.953 1.00 0.00 C ATOM 1158 C ASN A 77 -19.167 9.716 -3.492 1.00 0.00 C ATOM 1159 O ASN A 77 -20.171 10.340 -3.148 1.00 0.00 O ATOM 1160 CB ASN A 77 -20.135 9.261 -5.768 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.916 9.464 -7.256 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -20.099 10.565 -7.774 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -19.516 8.411 -7.952 1.00 0.00 N ATOM 0 H ASN A 77 -17.067 8.472 -5.480 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.330 10.315 -5.370 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.525 8.258 -5.595 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.892 9.962 -5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.348 8.496 -8.955 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -19.375 7.515 -7.486 1.00 0.00 H new ATOM 1170 N LEU A 78 -18.263 9.251 -2.644 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.435 9.306 -1.211 1.00 0.00 C ATOM 1172 C LEU A 78 -17.983 10.657 -0.669 1.00 0.00 C ATOM 1173 O LEU A 78 -17.219 11.376 -1.319 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.650 8.158 -0.580 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.737 8.051 0.938 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -19.123 7.592 1.367 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.665 7.116 1.470 1.00 0.00 C ATOM 0 H LEU A 78 -17.385 8.823 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.489 9.196 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.002 7.221 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.601 8.263 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.564 9.040 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -19.163 7.522 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.867 8.310 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -19.333 6.615 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.743 7.053 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.800 6.124 1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.681 7.499 1.199 1.00 0.00 H new ATOM 1189 N THR A 79 -18.475 10.999 0.507 1.00 0.00 N ATOM 1190 CA THR A 79 -18.215 12.295 1.107 1.00 0.00 C ATOM 1191 C THR A 79 -17.134 12.221 2.180 1.00 0.00 C ATOM 1192 O THR A 79 -17.068 11.247 2.936 1.00 0.00 O ATOM 1193 CB THR A 79 -19.505 12.840 1.731 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.098 11.842 2.577 1.00 0.00 O ATOM 1195 CG2 THR A 79 -20.490 13.229 0.649 1.00 0.00 C ATOM 0 H THR A 79 -19.065 10.388 1.072 1.00 0.00 H new ATOM 0 HA THR A 79 -17.862 12.958 0.317 1.00 0.00 H new ATOM 0 HB THR A 79 -19.258 13.721 2.323 1.00 0.00 H new ATOM 0 HG1 THR A 79 -20.921 12.197 2.974 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.401 13.614 1.107 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.049 13.999 0.015 1.00 0.00 H new ATOM 0 HG23 THR A 79 -20.730 12.355 0.044 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.297 13.254 2.254 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.291 13.336 3.302 1.00 0.00 C ATOM 1205 C TYR A 80 -15.947 13.742 4.617 1.00 0.00 C ATOM 1206 O TYR A 80 -15.926 14.907 5.020 1.00 0.00 O ATOM 1207 CB TYR A 80 -14.164 14.308 2.935 1.00 0.00 C ATOM 1208 CG TYR A 80 -13.053 14.335 3.963 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -12.278 13.206 4.198 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -12.793 15.477 4.709 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -11.273 13.215 5.144 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -11.789 15.493 5.660 1.00 0.00 C ATOM 1213 CZ TYR A 80 -11.032 14.360 5.873 1.00 0.00 C ATOM 1214 OH TYR A 80 -10.036 14.365 6.824 1.00 0.00 O ATOM 0 H TYR A 80 -16.298 14.040 1.603 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.840 12.350 3.415 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -13.750 14.027 1.967 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.577 15.311 2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.465 12.306 3.631 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -13.384 16.366 4.544 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -10.678 12.329 5.312 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.599 16.388 6.233 1.00 0.00 H new ATOM 0 HH TYR A 80 -9.993 15.247 7.248 1.00 0.00 H new ATOM 1224 N ARG A 81 -16.566 12.761 5.242 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.267 12.921 6.506 1.00 0.00 C ATOM 1226 C ARG A 81 -17.732 11.549 6.955 1.00 0.00 C ATOM 1227 O ARG A 81 -17.930 11.290 8.141 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.469 13.866 6.364 1.00 0.00 C ATOM 1229 CG ARG A 81 -19.464 13.430 5.300 1.00 0.00 C ATOM 1230 CD ARG A 81 -20.682 14.335 5.265 1.00 0.00 C ATOM 1231 NE ARG A 81 -20.326 15.733 5.026 1.00 0.00 N ATOM 1232 CZ ARG A 81 -21.216 16.705 4.843 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -22.516 16.433 4.828 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -20.809 17.955 4.667 1.00 0.00 N ATOM 0 H ARG A 81 -16.598 11.808 4.880 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.595 13.363 7.242 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.982 13.934 7.323 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.108 14.866 6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -18.979 13.435 4.324 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -19.778 12.404 5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -21.362 13.996 4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.219 14.255 6.210 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.336 15.978 4.998 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -22.838 15.474 4.957 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -23.192 17.183 4.687 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.812 18.172 4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -21.493 18.699 4.527 1.00 0.00 H new ATOM 1248 N THR A 82 -17.905 10.680 5.967 1.00 0.00 N ATOM 1249 CA THR A 82 -18.226 9.290 6.191 1.00 0.00 C ATOM 1250 C THR A 82 -17.098 8.598 6.962 1.00 0.00 C ATOM 1251 O THR A 82 -15.999 8.416 6.441 1.00 0.00 O ATOM 1252 CB THR A 82 -18.446 8.595 4.840 1.00 0.00 C ATOM 1253 OG1 THR A 82 -19.478 9.289 4.120 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.832 7.138 5.021 1.00 0.00 C ATOM 0 H THR A 82 -17.824 10.930 4.981 1.00 0.00 H new ATOM 0 HA THR A 82 -19.137 9.225 6.785 1.00 0.00 H new ATOM 0 HB THR A 82 -17.512 8.622 4.279 1.00 0.00 H new ATOM 0 HG1 THR A 82 -19.106 10.101 3.717 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.980 6.677 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 82 -18.038 6.615 5.553 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.756 7.075 5.596 1.00 0.00 H new ATOM 1262 N SER A 83 -17.357 8.262 8.215 1.00 0.00 N ATOM 1263 CA SER A 83 -16.361 7.611 9.053 1.00 0.00 C ATOM 1264 C SER A 83 -16.474 6.093 8.931 1.00 0.00 C ATOM 1265 O SER A 83 -17.504 5.586 8.504 1.00 0.00 O ATOM 1266 CB SER A 83 -16.543 8.061 10.504 1.00 0.00 C ATOM 1267 OG SER A 83 -16.448 9.474 10.603 1.00 0.00 O ATOM 0 H SER A 83 -18.251 8.430 8.676 1.00 0.00 H new ATOM 0 HA SER A 83 -15.364 7.898 8.720 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.513 7.729 10.875 1.00 0.00 H new ATOM 0 HB3 SER A 83 -15.785 7.595 11.133 1.00 0.00 H new ATOM 0 HG SER A 83 -16.568 9.745 11.537 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.408 5.346 9.262 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.409 3.882 9.167 1.00 0.00 C ATOM 1275 C PRO A 84 -16.626 3.232 9.828 1.00 0.00 C ATOM 1276 O PRO A 84 -17.275 2.371 9.232 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.124 3.473 9.873 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.221 4.649 9.737 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.106 5.866 9.719 1.00 0.00 C ATOM 0 HA PRO A 84 -15.462 3.553 8.129 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.307 3.235 10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.688 2.585 9.416 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.515 4.694 10.567 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.633 4.583 8.822 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.181 6.321 10.707 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.721 6.631 9.044 1.00 0.00 H new ATOM 1287 N ASP A 85 -16.948 3.660 11.047 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.111 3.128 11.762 1.00 0.00 C ATOM 1289 C ASP A 85 -19.405 3.488 11.040 1.00 0.00 C ATOM 1290 O ASP A 85 -20.416 2.795 11.170 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.162 3.648 13.204 1.00 0.00 C ATOM 1292 CG ASP A 85 -17.134 2.994 14.103 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -15.992 3.490 14.170 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -17.460 1.980 14.753 1.00 0.00 O ATOM 0 H ASP A 85 -16.425 4.370 11.560 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.009 2.043 11.787 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -18.002 4.726 13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -19.158 3.474 13.613 1.00 0.00 H new ATOM 1299 N THR A 86 -19.359 4.577 10.284 1.00 0.00 N ATOM 1300 CA THR A 86 -20.489 5.028 9.488 1.00 0.00 C ATOM 1301 C THR A 86 -20.910 3.969 8.466 1.00 0.00 C ATOM 1302 O THR A 86 -22.059 3.530 8.465 1.00 0.00 O ATOM 1303 CB THR A 86 -20.146 6.356 8.772 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.258 7.461 9.679 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.010 6.587 7.545 1.00 0.00 C ATOM 0 H THR A 86 -18.535 5.173 10.206 1.00 0.00 H new ATOM 0 HA THR A 86 -21.328 5.195 10.164 1.00 0.00 H new ATOM 0 HB THR A 86 -19.114 6.279 8.431 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.194 8.302 9.180 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.732 7.531 7.077 1.00 0.00 H new ATOM 0 HG22 THR A 86 -20.861 5.773 6.836 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.059 6.623 7.840 1.00 0.00 H new ATOM 1313 N LEU A 87 -19.982 3.540 7.613 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.317 2.568 6.577 1.00 0.00 C ATOM 1315 C LEU A 87 -20.602 1.202 7.181 1.00 0.00 C ATOM 1316 O LEU A 87 -21.517 0.511 6.738 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.211 2.455 5.528 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.097 3.636 4.562 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.123 3.310 3.442 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.458 4.006 3.992 1.00 0.00 C ATOM 0 H LEU A 87 -19.008 3.844 7.618 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.218 2.929 6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.257 2.335 6.042 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.376 1.548 4.947 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.718 4.494 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.052 4.159 2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.140 3.100 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.477 2.436 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.349 4.848 3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.871 3.153 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.130 4.283 4.805 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.826 0.822 8.195 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.051 -0.440 8.893 1.00 0.00 C ATOM 1334 C ARG A 88 -21.504 -0.541 9.325 1.00 0.00 C ATOM 1335 O ARG A 88 -22.174 -1.521 9.025 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.134 -0.563 10.112 1.00 0.00 C ATOM 1337 CG ARG A 88 -17.663 -0.697 9.760 1.00 0.00 C ATOM 1338 CD ARG A 88 -16.786 -0.754 11.002 1.00 0.00 C ATOM 1339 NE ARG A 88 -16.997 -1.977 11.775 1.00 0.00 N ATOM 1340 CZ ARG A 88 -16.579 -2.146 13.029 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.925 -1.175 13.657 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -16.804 -3.292 13.656 1.00 0.00 N ATOM 0 H ARG A 88 -19.040 1.368 8.549 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.820 -1.256 8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -19.268 0.313 10.746 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.438 -1.430 10.698 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -17.512 -1.599 9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -17.360 0.146 9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.739 -0.689 10.708 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.994 0.111 11.631 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.494 -2.747 11.328 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.740 -0.293 13.179 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.608 -1.311 14.617 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -17.298 -4.046 13.179 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.483 -3.420 14.616 1.00 0.00 H new ATOM 1356 N ARG A 89 -21.983 0.511 9.984 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.365 0.595 10.451 1.00 0.00 C ATOM 1358 C ARG A 89 -24.371 0.299 9.333 1.00 0.00 C ATOM 1359 O ARG A 89 -25.306 -0.476 9.521 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.619 1.993 11.033 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.089 2.387 11.085 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.288 3.760 11.714 1.00 0.00 C ATOM 1363 NE ARG A 89 -24.404 4.783 11.144 1.00 0.00 N ATOM 1364 CZ ARG A 89 -24.756 5.640 10.179 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -25.925 5.519 9.559 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -23.918 6.607 9.825 1.00 0.00 N ATOM 0 H ARG A 89 -21.422 1.332 10.210 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.508 -0.163 11.221 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.207 2.036 12.041 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.078 2.727 10.436 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.501 2.387 10.076 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.644 1.643 11.656 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -26.325 4.068 11.581 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -25.111 3.691 12.787 1.00 0.00 H new ATOM 0 HE ARG A 89 -23.454 4.845 11.509 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -26.564 4.767 9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -26.183 6.178 8.825 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -23.013 6.693 10.288 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -24.179 7.264 9.090 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.186 0.922 8.180 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.141 0.782 7.088 1.00 0.00 C ATOM 1382 C VAL A 90 -25.019 -0.582 6.403 1.00 0.00 C ATOM 1383 O VAL A 90 -26.022 -1.246 6.140 1.00 0.00 O ATOM 1384 CB VAL A 90 -24.982 1.896 6.033 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.255 2.032 5.215 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.614 3.221 6.684 1.00 0.00 C ATOM 0 H VAL A 90 -23.390 1.526 7.975 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.130 0.868 7.539 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.167 1.618 5.365 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.129 2.822 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.465 1.090 4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.086 2.282 5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.509 3.987 5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.398 3.513 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.671 3.113 7.221 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.788 -1.002 6.131 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.540 -2.227 5.372 1.00 0.00 C ATOM 1398 C PHE A 91 -23.868 -3.487 6.176 1.00 0.00 C ATOM 1399 O PHE A 91 -24.364 -4.468 5.618 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.085 -2.273 4.889 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.809 -1.414 3.682 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.985 -1.911 2.403 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.381 -0.100 3.828 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.740 -1.124 1.296 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.136 0.691 2.723 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.279 0.164 1.455 1.00 0.00 C ATOM 0 H PHE A 91 -22.943 -0.512 6.425 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.207 -2.209 4.510 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.433 -1.957 5.703 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.824 -3.305 4.654 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -22.319 -2.929 2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -21.238 0.308 4.818 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.910 -1.518 0.305 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -20.833 1.720 2.850 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.030 0.760 0.590 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.605 -3.459 7.483 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.840 -4.629 8.341 1.00 0.00 C ATOM 1418 C GLU A 92 -25.321 -4.997 8.404 1.00 0.00 C ATOM 1419 O GLU A 92 -25.679 -6.103 8.807 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.273 -4.397 9.753 1.00 0.00 C ATOM 1421 CG GLU A 92 -23.937 -3.274 10.543 1.00 0.00 C ATOM 1422 CD GLU A 92 -25.117 -3.737 11.372 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -24.924 -4.592 12.260 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -26.242 -3.239 11.149 1.00 0.00 O ATOM 0 H GLU A 92 -23.231 -2.646 7.972 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.313 -5.472 7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.365 -5.323 10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.208 -4.180 9.668 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.198 -2.816 11.201 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -24.270 -2.501 9.851 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.172 -4.064 8.000 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.600 -4.318 7.923 1.00 0.00 C ATOM 1433 C LYS A 93 -27.889 -5.356 6.845 1.00 0.00 C ATOM 1434 O LYS A 93 -28.732 -6.239 7.018 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.344 -3.024 7.597 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.858 -3.151 7.641 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.536 -1.905 7.092 1.00 0.00 C ATOM 1438 CE LYS A 93 -30.114 -0.653 7.844 1.00 0.00 C ATOM 1439 NZ LYS A 93 -30.739 0.567 7.273 1.00 0.00 N ATOM 0 H LYS A 93 -25.895 -3.123 7.720 1.00 0.00 H new ATOM 0 HA LYS A 93 -27.941 -4.697 8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.034 -2.252 8.301 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -28.047 -2.687 6.604 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.169 -4.021 7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.181 -3.320 8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.291 -1.794 6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -31.618 -2.021 7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.393 -0.748 8.894 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.029 -0.556 7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -30.428 1.401 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.453 0.671 6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -31.774 0.485 7.329 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.172 -5.240 5.737 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.392 -6.098 4.583 1.00 0.00 C ATOM 1455 C TYR A 94 -26.661 -7.426 4.735 1.00 0.00 C ATOM 1456 O TYR A 94 -27.227 -8.489 4.468 1.00 0.00 O ATOM 1457 CB TYR A 94 -26.940 -5.392 3.303 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.656 -4.084 3.057 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.009 -4.063 2.752 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -26.981 -2.871 3.137 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.673 -2.875 2.534 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -27.639 -1.677 2.918 1.00 0.00 C ATOM 1463 CZ TYR A 94 -28.986 -1.685 2.618 1.00 0.00 C ATOM 1464 OH TYR A 94 -29.650 -0.500 2.407 1.00 0.00 O ATOM 0 H TYR A 94 -26.427 -4.554 5.613 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.460 -6.305 4.518 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -25.867 -5.206 3.358 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.106 -6.054 2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.552 -4.994 2.684 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -25.927 -2.863 3.374 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -30.727 -2.878 2.298 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -27.102 -0.742 2.981 1.00 0.00 H new ATOM 0 HH TYR A 94 -29.024 0.248 2.504 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.414 -7.368 5.176 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.627 -8.576 5.288 1.00 0.00 C ATOM 1476 C GLY A 95 -23.626 -8.525 6.421 1.00 0.00 C ATOM 1477 O GLY A 95 -23.542 -7.535 7.147 1.00 0.00 O ATOM 0 H GLY A 95 -24.936 -6.512 5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.294 -9.425 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.098 -8.747 4.350 1.00 0.00 H new ATOM 1481 N ARG A 96 -22.856 -9.594 6.562 1.00 0.00 N ATOM 1482 CA ARG A 96 -21.871 -9.700 7.626 1.00 0.00 C ATOM 1483 C ARG A 96 -20.567 -9.008 7.235 1.00 0.00 C ATOM 1484 O ARG A 96 -19.720 -9.593 6.559 1.00 0.00 O ATOM 1485 CB ARG A 96 -21.604 -11.173 7.955 1.00 0.00 C ATOM 1486 CG ARG A 96 -22.867 -11.980 8.224 1.00 0.00 C ATOM 1487 CD ARG A 96 -23.731 -11.331 9.293 1.00 0.00 C ATOM 1488 NE ARG A 96 -23.021 -11.189 10.561 1.00 0.00 N ATOM 1489 CZ ARG A 96 -23.273 -10.238 11.453 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -24.226 -9.342 11.224 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -22.575 -10.196 12.577 1.00 0.00 N ATOM 0 H ARG A 96 -22.896 -10.406 5.947 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.272 -9.203 8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.062 -11.629 7.126 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -20.955 -11.229 8.829 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -23.440 -12.077 7.302 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -22.595 -12.988 8.538 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -24.057 -10.350 8.949 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -24.629 -11.930 9.446 1.00 0.00 H new ATOM 0 HE ARG A 96 -22.285 -11.862 10.775 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -24.767 -9.383 10.361 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.417 -8.613 11.912 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -21.849 -10.891 12.753 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -22.763 -9.469 13.267 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.429 -7.755 7.640 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.220 -6.985 7.372 1.00 0.00 C ATOM 1507 C VAL A 97 -18.319 -6.968 8.604 1.00 0.00 C ATOM 1508 O VAL A 97 -18.783 -6.741 9.723 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.562 -5.536 6.935 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.419 -4.837 7.971 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.303 -4.730 6.668 1.00 0.00 C ATOM 0 H VAL A 97 -21.144 -7.245 8.159 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.689 -7.467 6.552 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.131 -5.604 6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.642 -3.824 7.636 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.350 -5.388 8.105 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.883 -4.796 8.919 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.576 -3.719 6.364 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.700 -4.686 7.575 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.728 -5.206 5.873 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.034 -7.232 8.405 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.112 -7.277 9.525 1.00 0.00 C ATOM 1523 C GLY A 98 -15.067 -6.180 9.467 1.00 0.00 C ATOM 1524 O GLY A 98 -14.419 -5.868 10.471 1.00 0.00 O ATOM 0 H GLY A 98 -16.615 -7.415 7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.673 -7.190 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.614 -8.247 9.542 1.00 0.00 H new ATOM 1528 N ASP A 99 -14.911 -5.584 8.294 1.00 0.00 N ATOM 1529 CA ASP A 99 -13.902 -4.556 8.072 1.00 0.00 C ATOM 1530 C ASP A 99 -14.345 -3.630 6.952 1.00 0.00 C ATOM 1531 O ASP A 99 -15.068 -4.053 6.057 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.560 -5.211 7.719 1.00 0.00 C ATOM 1533 CG ASP A 99 -11.487 -4.211 7.325 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -11.021 -3.459 8.205 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -11.125 -4.155 6.131 1.00 0.00 O ATOM 0 H ASP A 99 -15.477 -5.797 7.472 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.780 -3.971 8.984 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.211 -5.790 8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.711 -5.913 6.899 1.00 0.00 H new ATOM 1540 N VAL A 100 -13.944 -2.373 7.014 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.245 -1.427 5.947 1.00 0.00 C ATOM 1542 C VAL A 100 -12.990 -0.665 5.530 1.00 0.00 C ATOM 1543 O VAL A 100 -12.623 -0.653 4.359 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.368 -0.425 6.337 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.714 -1.130 6.424 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.061 0.280 7.653 1.00 0.00 C ATOM 0 H VAL A 100 -13.410 -1.981 7.789 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.609 -2.014 5.104 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.414 0.331 5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.485 -0.410 6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -16.957 -1.571 5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.666 -1.915 7.179 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -15.868 0.972 7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -14.969 -0.459 8.449 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.126 0.832 7.561 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.310 -0.085 6.510 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.156 0.776 6.272 1.00 0.00 C ATOM 1558 C TYR A 101 -11.535 1.984 5.412 1.00 0.00 C ATOM 1559 O TYR A 101 -11.386 1.969 4.189 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.000 0.005 5.620 1.00 0.00 C ATOM 1561 CG TYR A 101 -8.672 0.732 5.687 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.289 1.646 4.705 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -7.801 0.503 6.742 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.077 2.303 4.781 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -6.591 1.157 6.825 1.00 0.00 C ATOM 1566 CZ TYR A 101 -6.231 2.055 5.845 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.020 2.698 5.930 1.00 0.00 O ATOM 0 H TYR A 101 -12.543 -0.198 7.497 1.00 0.00 H new ATOM 0 HA TYR A 101 -10.819 1.134 7.245 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -9.899 -0.964 6.109 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.247 -0.189 4.576 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.950 1.842 3.874 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -8.076 -0.201 7.513 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.792 3.007 4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -5.927 0.966 7.655 1.00 0.00 H new ATOM 0 HH TYR A 101 -4.876 3.233 5.121 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.059 3.012 6.058 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.275 4.290 5.402 1.00 0.00 C ATOM 1579 C ILE A 102 -11.082 5.187 5.710 1.00 0.00 C ATOM 1580 O ILE A 102 -10.941 5.687 6.829 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.592 4.957 5.864 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.782 4.050 5.533 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -13.769 6.324 5.210 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.113 4.588 6.011 1.00 0.00 C ATOM 0 H ILE A 102 -12.343 2.986 7.037 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.365 4.132 4.327 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.545 5.102 6.943 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.826 3.904 4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.615 3.070 5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.702 6.772 5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.935 6.969 5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.797 6.208 4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.906 3.891 5.740 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.089 4.707 7.094 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.304 5.554 5.544 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.186 5.360 4.728 1.00 0.00 N ATOM 1597 CA PRO A 103 -8.883 5.993 4.942 1.00 0.00 C ATOM 1598 C PRO A 103 -8.949 7.500 5.169 1.00 0.00 C ATOM 1599 O PRO A 103 -8.741 8.299 4.252 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.114 5.673 3.663 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.164 5.511 2.624 1.00 0.00 C ATOM 1602 CD PRO A 103 -10.371 4.949 3.324 1.00 0.00 C ATOM 0 HA PRO A 103 -8.416 5.616 5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.422 6.475 3.405 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.522 4.764 3.773 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -9.397 6.467 2.155 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -8.827 4.841 1.833 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.296 5.348 2.909 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.420 3.864 3.228 1.00 0.00 H new ATOM 1610 N ARG A 104 -9.266 7.878 6.394 1.00 0.00 N ATOM 1611 CA ARG A 104 -9.097 9.253 6.837 1.00 0.00 C ATOM 1612 C ARG A 104 -7.633 9.450 7.182 1.00 0.00 C ATOM 1613 O ARG A 104 -7.064 10.530 7.019 1.00 0.00 O ATOM 1614 CB ARG A 104 -9.942 9.542 8.074 1.00 0.00 C ATOM 1615 CG ARG A 104 -11.400 9.139 7.949 1.00 0.00 C ATOM 1616 CD ARG A 104 -12.114 9.315 9.278 1.00 0.00 C ATOM 1617 NE ARG A 104 -11.401 8.638 10.362 1.00 0.00 N ATOM 1618 CZ ARG A 104 -10.969 9.248 11.464 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -11.209 10.540 11.648 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -10.299 8.563 12.381 1.00 0.00 N ATOM 0 H ARG A 104 -9.644 7.250 7.104 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.416 9.930 6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -9.506 9.021 8.926 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -9.891 10.609 8.292 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -11.887 9.744 7.184 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -11.470 8.100 7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -12.203 10.377 9.507 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -13.127 8.919 9.204 1.00 0.00 H new ATOM 0 HE ARG A 104 -11.224 7.638 10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -11.725 11.068 10.945 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -10.877 11.005 12.493 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -10.115 7.569 12.242 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -9.968 9.030 13.225 1.00 0.00 H new ATOM 1634 N ASP A 105 -7.041 8.373 7.674 1.00 0.00 N ATOM 1635 CA ASP A 105 -5.628 8.333 7.991 1.00 0.00 C ATOM 1636 C ASP A 105 -4.926 7.456 6.973 1.00 0.00 C ATOM 1637 O ASP A 105 -5.405 6.359 6.671 1.00 0.00 O ATOM 1638 CB ASP A 105 -5.394 7.770 9.397 1.00 0.00 C ATOM 1639 CG ASP A 105 -6.098 8.558 10.482 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -5.611 9.651 10.840 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -7.137 8.084 10.991 1.00 0.00 O ATOM 0 H ASP A 105 -7.532 7.500 7.864 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.231 9.348 7.961 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.736 6.736 9.428 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -4.324 7.758 9.603 1.00 0.00 H new ATOM 1646 N ARG A 106 -3.806 7.950 6.450 1.00 0.00 N ATOM 1647 CA ARG A 106 -3.030 7.255 5.420 1.00 0.00 C ATOM 1648 C ARG A 106 -3.734 7.324 4.063 1.00 0.00 C ATOM 1649 O ARG A 106 -4.957 7.464 3.981 1.00 0.00 O ATOM 1650 CB ARG A 106 -2.762 5.792 5.809 1.00 0.00 C ATOM 1651 CG ARG A 106 -1.296 5.382 5.736 1.00 0.00 C ATOM 1652 CD ARG A 106 -0.722 5.563 4.342 1.00 0.00 C ATOM 1653 NE ARG A 106 0.648 5.069 4.241 1.00 0.00 N ATOM 1654 CZ ARG A 106 1.674 5.798 3.801 1.00 0.00 C ATOM 1655 NH1 ARG A 106 1.505 7.077 3.482 1.00 0.00 N ATOM 1656 NH2 ARG A 106 2.878 5.250 3.701 1.00 0.00 N ATOM 0 H ARG A 106 -3.408 8.847 6.728 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.070 7.764 5.338 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.123 5.626 6.824 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.342 5.142 5.154 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.718 5.975 6.445 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.196 4.339 6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.350 5.038 3.622 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.746 6.620 4.076 1.00 0.00 H new ATOM 0 HE ARG A 106 0.832 4.107 4.525 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.585 7.508 3.573 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.295 7.628 3.146 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.017 4.273 3.960 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.665 5.805 3.365 1.00 0.00 H new ATOM 1670 N TYR A 107 -2.927 7.253 3.009 1.00 0.00 N ATOM 1671 CA TYR A 107 -3.393 7.274 1.624 1.00 0.00 C ATOM 1672 C TYR A 107 -3.917 8.645 1.232 1.00 0.00 C ATOM 1673 O TYR A 107 -3.988 9.561 2.055 1.00 0.00 O ATOM 1674 CB TYR A 107 -4.485 6.245 1.342 1.00 0.00 C ATOM 1675 CG TYR A 107 -4.089 4.801 1.572 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -3.521 4.043 0.558 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -4.307 4.190 2.801 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -3.178 2.719 0.762 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -3.969 2.870 3.012 1.00 0.00 C ATOM 1680 CZ TYR A 107 -3.404 2.137 1.992 1.00 0.00 C ATOM 1681 OH TYR A 107 -3.074 0.817 2.203 1.00 0.00 O ATOM 0 H TYR A 107 -1.913 7.178 3.093 1.00 0.00 H new ATOM 0 HA TYR A 107 -2.517 7.021 1.027 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -5.347 6.473 1.970 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -4.807 6.356 0.307 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -3.344 4.495 -0.407 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -4.749 4.759 3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -2.735 2.144 -0.038 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.147 2.412 3.974 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.298 0.567 3.124 1.00 0.00 H new ATOM 1691 N THR A 108 -4.283 8.764 -0.038 1.00 0.00 N ATOM 1692 CA THR A 108 -4.789 10.003 -0.594 1.00 0.00 C ATOM 1693 C THR A 108 -4.964 9.856 -2.102 1.00 0.00 C ATOM 1694 O THR A 108 -4.312 9.016 -2.729 1.00 0.00 O ATOM 1695 CB THR A 108 -3.827 11.173 -0.305 1.00 0.00 C ATOM 1696 OG1 THR A 108 -4.265 12.363 -0.976 1.00 0.00 O ATOM 1697 CG2 THR A 108 -2.419 10.805 -0.742 1.00 0.00 C ATOM 0 H THR A 108 -4.235 7.998 -0.710 1.00 0.00 H new ATOM 0 HA THR A 108 -5.750 10.219 -0.126 1.00 0.00 H new ATOM 0 HB THR A 108 -3.824 11.368 0.767 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.645 13.096 -0.781 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.745 11.636 -0.535 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.087 9.923 -0.194 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.414 10.591 -1.811 1.00 0.00 H new ATOM 1705 N LYS A 109 -5.859 10.657 -2.666 1.00 0.00 N ATOM 1706 CA LYS A 109 -6.062 10.714 -4.108 1.00 0.00 C ATOM 1707 C LYS A 109 -7.085 11.797 -4.422 1.00 0.00 C ATOM 1708 O LYS A 109 -8.272 11.510 -4.589 1.00 0.00 O ATOM 1709 CB LYS A 109 -6.533 9.364 -4.660 1.00 0.00 C ATOM 1710 CG LYS A 109 -6.353 9.227 -6.165 1.00 0.00 C ATOM 1711 CD LYS A 109 -6.880 7.894 -6.669 1.00 0.00 C ATOM 1712 CE LYS A 109 -8.389 7.804 -6.518 1.00 0.00 C ATOM 1713 NZ LYS A 109 -9.098 8.726 -7.444 1.00 0.00 N ATOM 0 H LYS A 109 -6.464 11.285 -2.137 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.112 10.950 -4.587 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.983 8.565 -4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.586 9.227 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.874 10.040 -6.670 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.296 9.320 -6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.609 7.766 -7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.408 7.082 -6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.712 6.780 -6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.665 8.040 -5.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -10.114 8.504 -7.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.958 9.708 -7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.718 8.612 -8.405 1.00 0.00 H new ATOM 1727 N GLU A 110 -6.608 13.042 -4.452 1.00 0.00 N ATOM 1728 CA GLU A 110 -7.450 14.231 -4.627 1.00 0.00 C ATOM 1729 C GLU A 110 -8.351 14.450 -3.409 1.00 0.00 C ATOM 1730 O GLU A 110 -8.222 15.447 -2.697 1.00 0.00 O ATOM 1731 CB GLU A 110 -8.290 14.136 -5.909 1.00 0.00 C ATOM 1732 CG GLU A 110 -9.115 15.382 -6.193 1.00 0.00 C ATOM 1733 CD GLU A 110 -8.264 16.630 -6.312 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -7.738 16.894 -7.413 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -8.121 17.357 -5.307 1.00 0.00 O ATOM 0 H GLU A 110 -5.616 13.258 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.787 15.091 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.627 13.949 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.958 13.278 -5.832 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.675 15.239 -7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.845 15.519 -5.395 1.00 0.00 H new ATOM 1742 N SER A 111 -9.252 13.517 -3.172 1.00 0.00 N ATOM 1743 CA SER A 111 -10.155 13.582 -2.040 1.00 0.00 C ATOM 1744 C SER A 111 -10.430 12.182 -1.518 1.00 0.00 C ATOM 1745 O SER A 111 -10.275 11.199 -2.245 1.00 0.00 O ATOM 1746 CB SER A 111 -11.464 14.260 -2.444 1.00 0.00 C ATOM 1747 OG SER A 111 -11.233 15.566 -2.949 1.00 0.00 O ATOM 0 H SER A 111 -9.379 12.692 -3.759 1.00 0.00 H new ATOM 0 HA SER A 111 -9.688 14.171 -1.250 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.969 13.659 -3.200 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.130 14.313 -1.582 1.00 0.00 H new ATOM 0 HG SER A 111 -12.087 15.975 -3.201 1.00 0.00 H new ATOM 1753 N ARG A 112 -10.837 12.094 -0.264 1.00 0.00 N ATOM 1754 CA ARG A 112 -11.150 10.813 0.351 1.00 0.00 C ATOM 1755 C ARG A 112 -12.599 10.436 0.080 1.00 0.00 C ATOM 1756 O ARG A 112 -13.350 10.093 0.992 1.00 0.00 O ATOM 1757 CB ARG A 112 -10.881 10.849 1.859 1.00 0.00 C ATOM 1758 CG ARG A 112 -9.405 10.810 2.229 1.00 0.00 C ATOM 1759 CD ARG A 112 -8.709 12.144 2.007 1.00 0.00 C ATOM 1760 NE ARG A 112 -7.303 12.085 2.405 1.00 0.00 N ATOM 1761 CZ ARG A 112 -6.465 13.120 2.371 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -6.870 14.302 1.924 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -5.209 12.965 2.775 1.00 0.00 N ATOM 0 H ARG A 112 -10.959 12.898 0.352 1.00 0.00 H new ATOM 0 HA ARG A 112 -10.502 10.056 -0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.325 11.754 2.275 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.384 10.003 2.327 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.304 10.522 3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.907 10.042 1.638 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.780 12.422 0.956 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.218 12.921 2.577 1.00 0.00 H new ATOM 0 HE ARG A 112 -6.939 11.190 2.731 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -7.830 14.424 1.603 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -6.221 15.089 1.902 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -4.889 12.056 3.110 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.564 13.755 2.751 1.00 0.00 H new ATOM 1777 N GLY A 113 -12.980 10.491 -1.187 1.00 0.00 N ATOM 1778 CA GLY A 113 -14.331 10.156 -1.575 1.00 0.00 C ATOM 1779 C GLY A 113 -14.445 8.716 -2.022 1.00 0.00 C ATOM 1780 O GLY A 113 -15.219 8.393 -2.924 1.00 0.00 O ATOM 0 H GLY A 113 -12.371 10.764 -1.958 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.004 10.331 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.651 10.814 -2.383 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.662 7.858 -1.390 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.674 6.439 -1.686 1.00 0.00 C ATOM 1786 C PHE A 114 -13.492 5.655 -0.397 1.00 0.00 C ATOM 1787 O PHE A 114 -12.771 6.087 0.504 1.00 0.00 O ATOM 1788 CB PHE A 114 -12.566 6.075 -2.689 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.166 6.237 -2.149 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.500 7.449 -2.269 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -10.517 5.181 -1.529 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.216 7.605 -1.782 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.231 5.331 -1.039 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.588 6.531 -1.142 1.00 0.00 C ATOM 0 H PHE A 114 -13.003 8.126 -0.660 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.632 6.183 -2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -12.704 5.041 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -12.676 6.698 -3.577 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.992 8.282 -2.750 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.020 4.231 -1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.702 8.548 -1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.733 4.494 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.597 6.651 -0.730 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.155 4.521 -0.300 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.012 3.660 0.856 1.00 0.00 C ATOM 1806 C ALA A 115 -14.229 2.213 0.465 1.00 0.00 C ATOM 1807 O ALA A 115 -14.788 1.926 -0.596 1.00 0.00 O ATOM 1808 CB ALA A 115 -14.984 4.066 1.952 1.00 0.00 C ATOM 0 H ALA A 115 -14.800 4.173 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.998 3.768 1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.860 3.407 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.785 5.095 2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.005 3.988 1.580 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.777 1.311 1.314 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.952 -0.107 1.082 1.00 0.00 C ATOM 1816 C PHE A 116 -14.836 -0.692 2.152 1.00 0.00 C ATOM 1817 O PHE A 116 -15.015 -0.100 3.215 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.606 -0.839 1.086 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.641 -0.387 0.028 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -10.770 0.662 0.268 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -11.617 -1.002 -1.215 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -9.892 1.090 -0.707 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.742 -0.579 -2.195 1.00 0.00 C ATOM 1824 CZ PHE A 116 -9.832 0.422 -1.920 1.00 0.00 C ATOM 0 H PHE A 116 -13.282 1.539 2.177 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.414 -0.234 0.103 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.140 -0.708 2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.788 -1.906 0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -10.778 1.152 1.231 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.291 -1.821 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -9.254 1.942 -0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.769 -1.031 -3.176 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.077 0.683 -2.647 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.431 -1.831 1.849 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.165 -2.591 2.839 1.00 0.00 C ATOM 1836 C VAL A 117 -15.933 -4.080 2.581 1.00 0.00 C ATOM 1837 O VAL A 117 -15.965 -4.532 1.439 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.687 -2.244 2.857 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.947 -0.815 2.404 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.527 -3.218 2.052 1.00 0.00 C ATOM 0 H VAL A 117 -15.419 -2.250 0.919 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.793 -2.324 3.828 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.997 -2.337 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.018 -0.614 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.431 -0.123 3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.579 -0.683 1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.575 -2.923 2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.198 -3.210 1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.412 -4.222 2.461 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.626 -4.826 3.628 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.315 -6.242 3.488 1.00 0.00 C ATOM 1852 C ARG A 118 -16.370 -7.101 4.164 1.00 0.00 C ATOM 1853 O ARG A 118 -16.495 -7.109 5.393 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.936 -6.577 4.075 1.00 0.00 C ATOM 1855 CG ARG A 118 -12.758 -6.130 3.219 1.00 0.00 C ATOM 1856 CD ARG A 118 -12.515 -4.633 3.306 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.464 -4.197 2.389 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.541 -3.283 2.686 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -10.445 -2.807 3.920 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -9.679 -2.884 1.754 1.00 0.00 N ATOM 0 H ARG A 118 -15.585 -4.477 4.585 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.303 -6.460 2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.851 -6.113 5.058 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.871 -7.655 4.225 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.860 -6.660 3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.941 -6.406 2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -13.439 -4.101 3.078 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.239 -4.369 4.327 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.435 -4.620 1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.079 -3.140 4.646 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.737 -2.107 4.143 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.726 -3.278 0.814 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.972 -2.184 1.979 1.00 0.00 H new ATOM 1874 N PHE A 119 -17.131 -7.817 3.355 1.00 0.00 N ATOM 1875 CA PHE A 119 -18.116 -8.750 3.864 1.00 0.00 C ATOM 1876 C PHE A 119 -17.527 -10.143 3.945 1.00 0.00 C ATOM 1877 O PHE A 119 -16.443 -10.400 3.419 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.362 -8.769 2.984 1.00 0.00 C ATOM 1879 CG PHE A 119 -20.237 -7.567 3.149 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -21.080 -7.452 4.238 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -20.226 -6.560 2.208 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -21.899 -6.352 4.384 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -21.039 -5.456 2.349 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.877 -5.352 3.437 1.00 0.00 C ATOM 0 H PHE A 119 -17.084 -7.768 2.337 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.404 -8.421 4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -19.057 -8.844 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.942 -9.663 3.212 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -21.098 -8.233 4.984 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -19.573 -6.637 1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -22.555 -6.275 5.238 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -21.019 -4.672 1.606 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.516 -4.488 3.547 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.239 -11.035 4.608 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.780 -12.400 4.774 1.00 0.00 C ATOM 1896 C HIS A 120 -17.759 -13.117 3.428 1.00 0.00 C ATOM 1897 O HIS A 120 -16.731 -13.661 3.019 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.687 -13.148 5.755 1.00 0.00 C ATOM 1899 CG HIS A 120 -18.038 -14.342 6.391 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -18.053 -15.596 5.832 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -17.359 -14.462 7.557 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -17.413 -16.438 6.620 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -16.982 -15.778 7.678 1.00 0.00 N ATOM 0 H HIS A 120 -19.141 -10.837 5.042 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.767 -12.381 5.177 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.006 -12.460 6.538 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -19.586 -13.471 5.230 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.492 -15.839 4.944 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.152 -13.670 8.261 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.266 -17.491 6.431 1.00 0.00 H new ATOM 1911 N ASP A 121 -18.893 -13.110 2.738 1.00 0.00 N ATOM 1912 CA ASP A 121 -19.005 -13.781 1.447 1.00 0.00 C ATOM 1913 C ASP A 121 -19.715 -12.898 0.436 1.00 0.00 C ATOM 1914 O ASP A 121 -20.140 -11.785 0.753 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.761 -15.104 1.577 1.00 0.00 C ATOM 1916 CG ASP A 121 -19.049 -16.115 2.451 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -18.208 -16.873 1.925 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -19.327 -16.162 3.664 1.00 0.00 O ATOM 0 H ASP A 121 -19.747 -12.648 3.049 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.992 -13.983 1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.751 -14.910 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.907 -15.530 0.585 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.858 -13.417 -0.781 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.473 -12.678 -1.871 1.00 0.00 C ATOM 1925 C LYS A 122 -21.934 -12.387 -1.550 1.00 0.00 C ATOM 1926 O LYS A 122 -22.463 -11.341 -1.929 1.00 0.00 O ATOM 1927 CB LYS A 122 -20.361 -13.476 -3.174 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.702 -12.676 -4.420 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.665 -13.549 -5.662 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.886 -12.737 -6.931 1.00 0.00 C ATOM 1931 NZ LYS A 122 -19.784 -11.772 -7.175 1.00 0.00 N ATOM 0 H LYS A 122 -19.552 -14.356 -1.035 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.950 -11.730 -1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -19.345 -13.859 -3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -21.023 -14.340 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.693 -12.235 -4.312 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.997 -11.852 -4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.703 -14.059 -5.720 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -21.431 -14.321 -5.587 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.972 -13.412 -7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.830 -12.197 -6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.825 -11.440 -8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.884 -10.961 -6.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.870 -12.238 -7.005 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.569 -13.310 -0.832 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.955 -13.145 -0.402 1.00 0.00 C ATOM 1947 C ARG A 123 -24.164 -11.813 0.314 1.00 0.00 C ATOM 1948 O ARG A 123 -25.149 -11.113 0.077 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.384 -14.293 0.523 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.404 -14.603 1.649 1.00 0.00 C ATOM 1951 CD ARG A 123 -24.126 -15.109 2.886 1.00 0.00 C ATOM 1952 NE ARG A 123 -24.591 -14.000 3.715 1.00 0.00 N ATOM 1953 CZ ARG A 123 -25.864 -13.740 3.997 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -26.828 -14.539 3.558 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -26.166 -12.674 4.725 1.00 0.00 N ATOM 0 H ARG A 123 -22.142 -14.187 -0.534 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.571 -13.159 -1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.352 -14.048 0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -24.524 -15.192 -0.077 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.686 -15.351 1.313 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -22.837 -13.706 1.898 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -24.974 -15.725 2.589 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -23.458 -15.745 3.466 1.00 0.00 H new ATOM 0 HE ARG A 123 -23.885 -13.377 4.108 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -26.595 -15.360 3.000 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -27.802 -14.332 3.779 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -25.424 -12.061 5.064 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -27.140 -12.467 4.946 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.218 -11.457 1.166 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.327 -10.254 1.972 1.00 0.00 C ATOM 1971 C ASP A 124 -22.974 -9.032 1.143 1.00 0.00 C ATOM 1972 O ASP A 124 -23.530 -7.951 1.328 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.397 -10.344 3.181 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.642 -11.574 4.026 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.589 -11.562 4.840 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.894 -12.563 3.880 1.00 0.00 O ATOM 0 H ASP A 124 -22.361 -11.988 1.318 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.356 -10.161 2.320 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.363 -10.347 2.837 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.526 -9.455 3.798 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.055 -9.223 0.208 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.541 -8.135 -0.595 1.00 0.00 C ATOM 1983 C ALA A 125 -22.533 -7.727 -1.672 1.00 0.00 C ATOM 1984 O ALA A 125 -22.704 -6.542 -1.951 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.217 -8.538 -1.216 1.00 0.00 C ATOM 0 H ALA A 125 -21.650 -10.133 -0.011 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.385 -7.272 0.053 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.833 -7.716 -1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.502 -8.774 -0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.363 -9.415 -1.847 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.199 -8.711 -2.265 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.146 -8.446 -3.335 1.00 0.00 C ATOM 1993 C GLU A 126 -25.363 -7.729 -2.791 1.00 0.00 C ATOM 1994 O GLU A 126 -25.844 -6.770 -3.389 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.573 -9.733 -4.042 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.447 -10.407 -4.799 1.00 0.00 C ATOM 1997 CD GLU A 126 -23.948 -11.421 -5.803 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.348 -12.527 -5.391 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -23.934 -11.114 -7.012 1.00 0.00 O ATOM 0 H GLU A 126 -23.099 -9.697 -2.022 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.647 -7.810 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -24.972 -10.429 -3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.382 -9.506 -4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.857 -9.650 -5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.782 -10.900 -4.090 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.835 -8.183 -1.643 1.00 0.00 N ATOM 2007 CA ASP A 127 -26.978 -7.564 -0.989 1.00 0.00 C ATOM 2008 C ASP A 127 -26.700 -6.084 -0.751 1.00 0.00 C ATOM 2009 O ASP A 127 -27.586 -5.238 -0.882 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.247 -8.256 0.345 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.659 -8.042 0.856 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -28.944 -6.941 1.378 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.497 -8.953 0.728 1.00 0.00 O ATOM 0 H ASP A 127 -25.444 -8.981 -1.142 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.853 -7.666 -1.631 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -27.066 -9.325 0.235 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.539 -7.887 1.087 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.446 -5.781 -0.434 1.00 0.00 N ATOM 2019 CA ALA A 128 -25.043 -4.416 -0.122 1.00 0.00 C ATOM 2020 C ALA A 128 -24.814 -3.582 -1.375 1.00 0.00 C ATOM 2021 O ALA A 128 -25.396 -2.510 -1.524 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.785 -4.417 0.727 1.00 0.00 C ATOM 0 H ALA A 128 -24.690 -6.464 -0.386 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.862 -3.962 0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.497 -3.390 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -23.974 -4.952 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.979 -4.909 0.183 1.00 0.00 H new ATOM 2028 N MET A 129 -23.972 -4.074 -2.280 1.00 0.00 N ATOM 2029 CA MET A 129 -23.581 -3.300 -3.456 1.00 0.00 C ATOM 2030 C MET A 129 -24.760 -3.094 -4.397 1.00 0.00 C ATOM 2031 O MET A 129 -24.848 -2.075 -5.072 1.00 0.00 O ATOM 2032 CB MET A 129 -22.402 -3.960 -4.185 1.00 0.00 C ATOM 2033 CG MET A 129 -22.692 -5.338 -4.757 1.00 0.00 C ATOM 2034 SD MET A 129 -23.540 -5.270 -6.346 1.00 0.00 S ATOM 2035 CE MET A 129 -24.549 -6.740 -6.233 1.00 0.00 C ATOM 0 H MET A 129 -23.549 -5.000 -2.223 1.00 0.00 H new ATOM 0 HA MET A 129 -23.255 -2.318 -3.113 1.00 0.00 H new ATOM 0 HB2 MET A 129 -22.084 -3.306 -4.997 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.564 -4.039 -3.492 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.755 -5.883 -4.873 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.301 -5.900 -4.049 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.254 -6.762 -7.064 1.00 0.00 H new ATOM 0 HE2 MET A 129 -23.911 -7.623 -6.274 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.099 -6.733 -5.292 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.673 -4.055 -4.430 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.860 -3.931 -5.263 1.00 0.00 C ATOM 2047 C ASP A 130 -27.782 -2.879 -4.675 1.00 0.00 C ATOM 2048 O ASP A 130 -28.392 -2.090 -5.396 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.590 -5.274 -5.362 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.784 -5.228 -6.295 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -29.887 -4.858 -5.842 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -28.629 -5.569 -7.486 1.00 0.00 O ATOM 0 H ASP A 130 -25.616 -4.921 -3.895 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.559 -3.630 -6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.893 -6.036 -5.710 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.923 -5.575 -4.369 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.866 -2.872 -3.355 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.745 -1.958 -2.655 1.00 0.00 C ATOM 2059 C ALA A 131 -28.200 -0.530 -2.621 1.00 0.00 C ATOM 2060 O ALA A 131 -28.918 0.425 -2.920 1.00 0.00 O ATOM 2061 CB ALA A 131 -29.006 -2.449 -1.240 1.00 0.00 C ATOM 0 H ALA A 131 -27.332 -3.493 -2.747 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.682 -1.934 -3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.668 -1.750 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.475 -3.432 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.062 -2.517 -0.699 1.00 0.00 H new ATOM 2067 N MET A 132 -26.931 -0.388 -2.251 1.00 0.00 N ATOM 2068 CA MET A 132 -26.366 0.927 -1.949 1.00 0.00 C ATOM 2069 C MET A 132 -25.766 1.606 -3.170 1.00 0.00 C ATOM 2070 O MET A 132 -25.416 2.783 -3.109 1.00 0.00 O ATOM 2071 CB MET A 132 -25.328 0.815 -0.831 1.00 0.00 C ATOM 2072 CG MET A 132 -24.851 2.162 -0.310 1.00 0.00 C ATOM 2073 SD MET A 132 -23.883 2.023 1.196 1.00 0.00 S ATOM 2074 CE MET A 132 -25.039 1.121 2.222 1.00 0.00 C ATOM 0 H MET A 132 -26.275 -1.163 -2.153 1.00 0.00 H new ATOM 0 HA MET A 132 -27.190 1.557 -1.615 1.00 0.00 H new ATOM 0 HB2 MET A 132 -25.755 0.245 -0.005 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.470 0.251 -1.197 1.00 0.00 H new ATOM 0 HG2 MET A 132 -24.252 2.652 -1.078 1.00 0.00 H new ATOM 0 HG3 MET A 132 -25.714 2.801 -0.124 1.00 0.00 H new ATOM 0 HE1 MET A 132 -24.675 1.101 3.249 1.00 0.00 H new ATOM 0 HE2 MET A 132 -26.012 1.611 2.191 1.00 0.00 H new ATOM 0 HE3 MET A 132 -25.135 0.100 1.851 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.643 0.895 -4.278 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.292 1.555 -5.524 1.00 0.00 C ATOM 2086 C ASP A 133 -26.496 2.365 -5.985 1.00 0.00 C ATOM 2087 O ASP A 133 -27.344 1.887 -6.737 1.00 0.00 O ATOM 2088 CB ASP A 133 -24.850 0.554 -6.593 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.554 1.215 -7.924 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.603 2.020 -8.000 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.275 0.941 -8.906 1.00 0.00 O ATOM 0 H ASP A 133 -25.777 -0.114 -4.342 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.441 2.215 -5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.960 0.028 -6.247 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.630 -0.195 -6.729 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.578 3.582 -5.472 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.771 4.387 -5.623 1.00 0.00 C ATOM 2098 C GLY A 134 -28.401 4.710 -4.275 1.00 0.00 C ATOM 2099 O GLY A 134 -29.599 4.983 -4.185 1.00 0.00 O ATOM 0 H GLY A 134 -25.828 4.032 -4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.523 5.313 -6.141 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.492 3.857 -6.245 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.592 4.662 -3.220 1.00 0.00 N ATOM 2104 CA ALA A 135 -28.055 4.969 -1.869 1.00 0.00 C ATOM 2105 C ALA A 135 -27.564 6.327 -1.423 1.00 0.00 C ATOM 2106 O ALA A 135 -26.435 6.699 -1.704 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.551 3.939 -0.893 1.00 0.00 C ATOM 0 H ALA A 135 -26.605 4.411 -3.276 1.00 0.00 H new ATOM 0 HA ALA A 135 -29.145 4.964 -1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.905 4.183 0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.921 2.955 -1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.461 3.933 -0.901 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.387 7.045 -0.691 1.00 0.00 N ATOM 2114 CA VAL A 136 -28.005 8.353 -0.198 1.00 0.00 C ATOM 2115 C VAL A 136 -27.699 8.295 1.295 1.00 0.00 C ATOM 2116 O VAL A 136 -28.608 8.225 2.121 1.00 0.00 O ATOM 2117 CB VAL A 136 -29.105 9.395 -0.460 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.593 10.780 -0.122 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.576 9.331 -1.907 1.00 0.00 C ATOM 0 H VAL A 136 -29.325 6.747 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.108 8.656 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.959 9.172 0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.377 11.514 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.307 10.816 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.726 11.009 -0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.354 10.077 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.736 9.532 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.975 8.339 -2.116 1.00 0.00 H new ATOM 2129 N LEU A 137 -26.414 8.299 1.639 1.00 0.00 N ATOM 2130 CA LEU A 137 -26.012 8.241 3.041 1.00 0.00 C ATOM 2131 C LEU A 137 -25.840 9.655 3.601 1.00 0.00 C ATOM 2132 O LEU A 137 -25.631 9.849 4.797 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.757 7.328 3.208 1.00 0.00 C ATOM 2134 CG LEU A 137 -23.339 7.949 3.303 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -23.118 9.091 2.327 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -23.022 8.373 4.727 1.00 0.00 C ATOM 0 H LEU A 137 -25.641 8.341 0.975 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.797 7.777 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.909 6.734 4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.749 6.635 2.367 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.641 7.163 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -22.107 9.480 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -23.250 8.729 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.838 9.885 2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.022 8.805 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.750 9.115 5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.067 7.504 5.384 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.971 10.644 2.723 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.843 12.046 3.114 1.00 0.00 C ATOM 2150 C ASP A 138 -26.565 12.952 2.124 1.00 0.00 C ATOM 2151 O ASP A 138 -27.557 13.588 2.463 1.00 0.00 O ATOM 2152 CB ASP A 138 -24.369 12.453 3.207 1.00 0.00 C ATOM 2153 CG ASP A 138 -24.196 13.915 3.580 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -24.222 14.231 4.788 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -24.025 14.752 2.671 1.00 0.00 O ATOM 0 H ASP A 138 -26.166 10.501 1.732 1.00 0.00 H new ATOM 0 HA ASP A 138 -26.302 12.160 4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.869 11.830 3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.881 12.264 2.251 1.00 0.00 H new ATOM 2160 N GLY A 139 -26.061 13.000 0.893 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.652 13.862 -0.117 1.00 0.00 C ATOM 2162 C GLY A 139 -26.322 13.421 -1.531 1.00 0.00 C ATOM 2163 O GLY A 139 -26.302 14.233 -2.456 1.00 0.00 O ATOM 0 H GLY A 139 -25.256 12.459 0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.734 13.876 0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -26.300 14.883 0.032 1.00 0.00 H new ATOM 2167 N ARG A 140 -26.050 12.134 -1.689 1.00 0.00 N ATOM 2168 CA ARG A 140 -25.765 11.545 -2.992 1.00 0.00 C ATOM 2169 C ARG A 140 -25.937 10.063 -2.912 1.00 0.00 C ATOM 2170 O ARG A 140 -26.156 9.516 -1.844 1.00 0.00 O ATOM 2171 CB ARG A 140 -24.335 11.801 -3.465 1.00 0.00 C ATOM 2172 CG ARG A 140 -23.282 11.137 -2.596 1.00 0.00 C ATOM 2173 CD ARG A 140 -23.009 12.045 -1.441 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.546 13.353 -1.917 1.00 0.00 N ATOM 2175 CZ ARG A 140 -22.813 14.527 -1.339 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -23.396 14.586 -0.146 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -22.448 15.645 -1.948 1.00 0.00 N ATOM 0 H ARG A 140 -26.020 11.467 -0.918 1.00 0.00 H new ATOM 0 HA ARG A 140 -26.456 12.009 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -24.229 11.442 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -24.154 12.876 -3.484 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.632 10.166 -2.245 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.371 10.960 -3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.913 12.167 -0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -22.256 11.600 -0.791 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.972 13.367 -2.760 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -23.647 13.726 0.342 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -23.593 15.491 0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.969 15.603 -2.848 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.646 16.548 -1.517 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.726 9.433 -4.031 1.00 0.00 N ATOM 2192 CA GLU A 141 -25.843 7.997 -4.133 1.00 0.00 C ATOM 2193 C GLU A 141 -24.458 7.392 -4.172 1.00 0.00 C ATOM 2194 O GLU A 141 -23.706 7.607 -5.125 1.00 0.00 O ATOM 2195 CB GLU A 141 -26.617 7.576 -5.377 1.00 0.00 C ATOM 2196 CG GLU A 141 -27.957 8.272 -5.536 1.00 0.00 C ATOM 2197 CD GLU A 141 -28.603 7.974 -6.873 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -28.232 8.613 -7.877 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -29.493 7.098 -6.924 1.00 0.00 O ATOM 0 H GLU A 141 -25.467 9.896 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.395 7.639 -3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.007 7.779 -6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.780 6.499 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.625 7.958 -4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.820 9.348 -5.433 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.110 6.678 -3.119 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.829 5.987 -3.066 1.00 0.00 C ATOM 2208 C LEU A 142 -22.713 5.022 -4.235 1.00 0.00 C ATOM 2209 O LEU A 142 -23.678 4.345 -4.592 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.654 5.204 -1.756 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.588 6.036 -0.473 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.810 7.321 -0.702 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.977 6.333 0.056 1.00 0.00 C ATOM 0 H LEU A 142 -24.692 6.559 -2.290 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.048 6.746 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.481 4.500 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.740 4.615 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.061 5.450 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.776 7.896 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.795 7.080 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.300 7.910 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.900 6.925 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.540 6.891 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -24.491 5.397 0.274 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.545 4.972 -4.845 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.304 4.031 -5.920 1.00 0.00 C ATOM 2227 C ARG A 143 -20.572 2.823 -5.392 1.00 0.00 C ATOM 2228 O ARG A 143 -19.344 2.763 -5.414 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.532 4.681 -7.064 1.00 0.00 C ATOM 2230 CG ARG A 143 -21.401 5.587 -7.907 1.00 0.00 C ATOM 2231 CD ARG A 143 -22.452 4.791 -8.664 1.00 0.00 C ATOM 2232 NE ARG A 143 -23.406 5.653 -9.354 1.00 0.00 N ATOM 2233 CZ ARG A 143 -24.683 5.330 -9.556 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -25.145 4.148 -9.161 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -25.493 6.179 -10.171 1.00 0.00 N ATOM 0 H ARG A 143 -20.751 5.570 -4.615 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.266 3.711 -6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.701 5.256 -6.656 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -20.102 3.904 -7.696 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.889 6.324 -7.269 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.780 6.138 -8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -21.961 4.142 -9.389 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -22.987 4.144 -7.968 1.00 0.00 H new ATOM 0 HE ARG A 143 -23.077 6.554 -9.701 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -24.521 3.484 -8.701 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -26.123 3.905 -9.317 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -25.139 7.081 -10.490 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -26.470 5.931 -10.325 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.339 1.883 -4.880 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.778 0.693 -4.269 1.00 0.00 C ATOM 2251 C VAL A 144 -20.560 -0.380 -5.323 1.00 0.00 C ATOM 2252 O VAL A 144 -21.510 -0.972 -5.840 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.688 0.151 -3.149 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -20.985 -0.957 -2.372 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -22.108 1.278 -2.219 1.00 0.00 C ATOM 0 H VAL A 144 -22.358 1.919 -4.874 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.821 0.965 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.583 -0.272 -3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.645 -1.325 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -20.735 -1.774 -3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.072 -0.565 -1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.750 0.881 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.223 1.729 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.653 2.033 -2.785 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.303 -0.617 -5.638 1.00 0.00 N ATOM 2266 CA GLN A 145 -18.928 -1.561 -6.673 1.00 0.00 C ATOM 2267 C GLN A 145 -18.197 -2.739 -6.056 1.00 0.00 C ATOM 2268 O GLN A 145 -17.398 -2.560 -5.142 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.026 -0.865 -7.691 1.00 0.00 C ATOM 2270 CG GLN A 145 -18.654 0.375 -8.303 1.00 0.00 C ATOM 2271 CD GLN A 145 -17.620 1.339 -8.840 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -17.218 1.263 -10.000 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -17.174 2.250 -7.989 1.00 0.00 N ATOM 0 H GLN A 145 -18.512 -0.161 -5.184 1.00 0.00 H new ATOM 0 HA GLN A 145 -19.825 -1.925 -7.174 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.090 -0.588 -7.207 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -17.778 -1.568 -8.486 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.325 0.079 -9.110 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -19.262 0.880 -7.552 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -17.535 2.277 -7.035 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -16.469 2.925 -8.287 1.00 0.00 H new ATOM 2282 N MET A 146 -18.476 -3.938 -6.535 1.00 0.00 N ATOM 2283 CA MET A 146 -17.774 -5.112 -6.043 1.00 0.00 C ATOM 2284 C MET A 146 -16.343 -5.097 -6.574 1.00 0.00 C ATOM 2285 O MET A 146 -16.117 -5.138 -7.784 1.00 0.00 O ATOM 2286 CB MET A 146 -18.504 -6.390 -6.453 1.00 0.00 C ATOM 2287 CG MET A 146 -18.014 -7.627 -5.716 1.00 0.00 C ATOM 2288 SD MET A 146 -19.105 -9.042 -5.931 1.00 0.00 S ATOM 2289 CE MET A 146 -20.587 -8.376 -5.204 1.00 0.00 C ATOM 0 H MET A 146 -19.174 -4.125 -7.255 1.00 0.00 H new ATOM 0 HA MET A 146 -17.747 -5.090 -4.954 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.571 -6.265 -6.269 1.00 0.00 H new ATOM 0 HB3 MET A 146 -18.381 -6.542 -7.525 1.00 0.00 H new ATOM 0 HG2 MET A 146 -17.017 -7.885 -6.072 1.00 0.00 H new ATOM 0 HG3 MET A 146 -17.925 -7.400 -4.654 1.00 0.00 H new ATOM 0 HE1 MET A 146 -21.005 -9.098 -4.503 1.00 0.00 H new ATOM 0 HE2 MET A 146 -20.350 -7.453 -4.676 1.00 0.00 H new ATOM 0 HE3 MET A 146 -21.315 -8.169 -5.988 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.381 -5.023 -5.666 1.00 0.00 N ATOM 2300 CA ALA A 147 -13.992 -4.803 -6.044 1.00 0.00 C ATOM 2301 C ALA A 147 -13.170 -6.078 -5.944 1.00 0.00 C ATOM 2302 O ALA A 147 -13.517 -6.996 -5.193 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.383 -3.713 -5.178 1.00 0.00 C ATOM 0 H ALA A 147 -15.536 -5.112 -4.662 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.978 -4.486 -7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.344 -3.556 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.942 -2.787 -5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.426 -4.014 -4.131 1.00 0.00 H new ATOM 2309 N ARG A 148 -12.074 -6.111 -6.706 1.00 0.00 N ATOM 2310 CA ARG A 148 -11.144 -7.242 -6.740 1.00 0.00 C ATOM 2311 C ARG A 148 -11.764 -8.462 -7.413 1.00 0.00 C ATOM 2312 O ARG A 148 -11.363 -8.842 -8.512 1.00 0.00 O ATOM 2313 CB ARG A 148 -10.648 -7.609 -5.334 1.00 0.00 C ATOM 2314 CG ARG A 148 -9.673 -6.602 -4.738 1.00 0.00 C ATOM 2315 CD ARG A 148 -8.415 -6.478 -5.585 1.00 0.00 C ATOM 2316 NE ARG A 148 -7.758 -7.771 -5.790 1.00 0.00 N ATOM 2317 CZ ARG A 148 -6.730 -7.963 -6.620 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -6.191 -6.938 -7.267 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -6.223 -9.179 -6.781 1.00 0.00 N ATOM 0 H ARG A 148 -11.805 -5.345 -7.323 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.287 -6.924 -7.334 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.507 -7.704 -4.670 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.166 -8.586 -5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.157 -5.629 -4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.404 -6.908 -3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.671 -6.045 -6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -7.720 -5.791 -5.102 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.107 -8.574 -5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.562 -5.997 -7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -5.406 -7.090 -7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.619 -9.968 -6.270 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -5.438 -9.324 -7.415 1.00 0.00 H new ATOM 2333 N TYR A 149 -12.742 -9.067 -6.760 1.00 0.00 N ATOM 2334 CA TYR A 149 -13.365 -10.276 -7.272 1.00 0.00 C ATOM 2335 C TYR A 149 -14.878 -10.145 -7.222 1.00 0.00 C ATOM 2336 O TYR A 149 -15.518 -10.498 -6.232 1.00 0.00 O ATOM 2337 CB TYR A 149 -12.897 -11.498 -6.475 1.00 0.00 C ATOM 2338 CG TYR A 149 -11.393 -11.633 -6.443 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -10.694 -12.040 -7.572 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -10.670 -11.324 -5.298 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -9.317 -12.140 -7.558 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -9.294 -11.417 -5.280 1.00 0.00 C ATOM 2343 CZ TYR A 149 -8.623 -11.826 -6.413 1.00 0.00 C ATOM 2344 OH TYR A 149 -7.250 -11.906 -6.402 1.00 0.00 O ATOM 0 H TYR A 149 -13.122 -8.740 -5.872 1.00 0.00 H new ATOM 0 HA TYR A 149 -13.065 -10.414 -8.311 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -13.273 -11.427 -5.454 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.329 -12.398 -6.912 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.236 -12.282 -8.474 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.193 -11.006 -4.408 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.787 -12.463 -8.442 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.745 -11.171 -4.383 1.00 0.00 H new ATOM 0 HH TYR A 149 -6.942 -12.127 -5.498 1.00 0.00 H new ATOM 2354 N GLY A 150 -15.431 -9.594 -8.286 1.00 0.00 N ATOM 2355 CA GLY A 150 -16.858 -9.395 -8.375 1.00 0.00 C ATOM 2356 C GLY A 150 -17.219 -8.652 -9.635 1.00 0.00 C ATOM 2357 O GLY A 150 -16.748 -7.534 -9.849 1.00 0.00 O ATOM 0 H GLY A 150 -14.908 -9.276 -9.102 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -17.366 -10.359 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.206 -8.837 -7.506 1.00 0.00 H new ATOM 2361 N ARG A 151 -18.048 -9.287 -10.464 1.00 0.00 N ATOM 2362 CA ARG A 151 -18.370 -8.792 -11.803 1.00 0.00 C ATOM 2363 C ARG A 151 -17.133 -8.892 -12.697 1.00 0.00 C ATOM 2364 O ARG A 151 -16.006 -8.886 -12.202 1.00 0.00 O ATOM 2365 CB ARG A 151 -18.890 -7.346 -11.767 1.00 0.00 C ATOM 2366 CG ARG A 151 -20.071 -7.141 -10.831 1.00 0.00 C ATOM 2367 CD ARG A 151 -20.684 -5.762 -11.004 1.00 0.00 C ATOM 2368 NE ARG A 151 -21.314 -5.613 -12.314 1.00 0.00 N ATOM 2369 CZ ARG A 151 -21.871 -4.488 -12.759 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -21.835 -3.383 -12.028 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -22.445 -4.466 -13.955 1.00 0.00 N ATOM 0 H ARG A 151 -18.516 -10.161 -10.225 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.168 -9.412 -12.212 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.078 -6.685 -11.462 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.181 -7.049 -12.775 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.826 -7.903 -11.024 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.745 -7.269 -9.799 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.424 -5.592 -10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.912 -5.002 -10.883 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.328 -6.426 -12.930 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.378 -3.389 -11.116 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.264 -2.526 -12.377 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.459 -5.309 -14.530 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.873 -3.607 -14.300 1.00 0.00 H new ATOM 2385 N PRO A 152 -17.322 -9.034 -14.016 1.00 0.00 N ATOM 2386 CA PRO A 152 -16.206 -9.099 -14.965 1.00 0.00 C ATOM 2387 C PRO A 152 -15.284 -7.886 -14.854 1.00 0.00 C ATOM 2388 O PRO A 152 -15.668 -6.766 -15.200 1.00 0.00 O ATOM 2389 CB PRO A 152 -16.892 -9.126 -16.332 1.00 0.00 C ATOM 2390 CG PRO A 152 -18.260 -9.647 -16.061 1.00 0.00 C ATOM 2391 CD PRO A 152 -18.624 -9.166 -14.686 1.00 0.00 C ATOM 0 HA PRO A 152 -15.568 -9.963 -14.782 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.928 -8.131 -16.776 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.356 -9.768 -17.031 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -18.970 -9.281 -16.803 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.279 -10.736 -16.111 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.156 -8.215 -14.721 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.271 -9.875 -14.170 1.00 0.00 H new ATOM 2399 N PRO A 153 -14.057 -8.096 -14.357 1.00 0.00 N ATOM 2400 CA PRO A 153 -13.086 -7.023 -14.179 1.00 0.00 C ATOM 2401 C PRO A 153 -12.364 -6.697 -15.478 1.00 0.00 C ATOM 2402 O PRO A 153 -12.789 -7.122 -16.557 1.00 0.00 O ATOM 2403 CB PRO A 153 -12.117 -7.611 -13.154 1.00 0.00 C ATOM 2404 CG PRO A 153 -12.136 -9.078 -13.418 1.00 0.00 C ATOM 2405 CD PRO A 153 -13.517 -9.404 -13.929 1.00 0.00 C ATOM 0 HA PRO A 153 -13.544 -6.085 -13.863 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.115 -7.199 -13.274 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.433 -7.387 -12.135 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.377 -9.350 -14.151 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.916 -9.638 -12.509 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -13.480 -10.111 -14.758 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.134 -9.856 -13.152 1.00 0.00 H new ATOM 2413 N ASP A 154 -11.285 -5.941 -15.389 1.00 0.00 N ATOM 2414 CA ASP A 154 -10.494 -5.642 -16.568 1.00 0.00 C ATOM 2415 C ASP A 154 -9.477 -6.743 -16.800 1.00 0.00 C ATOM 2416 O ASP A 154 -8.720 -7.101 -15.896 1.00 0.00 O ATOM 2417 CB ASP A 154 -9.772 -4.308 -16.434 1.00 0.00 C ATOM 2418 CG ASP A 154 -9.247 -3.824 -17.769 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -8.269 -4.416 -18.265 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -9.785 -2.834 -18.317 1.00 0.00 O ATOM 0 H ASP A 154 -10.939 -5.527 -14.523 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.175 -5.578 -17.417 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -10.453 -3.565 -16.019 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -8.945 -4.410 -15.732 1.00 0.00 H new ATOM 2425 N SER A 155 -9.465 -7.280 -18.003 1.00 0.00 N ATOM 2426 CA SER A 155 -8.569 -8.370 -18.336 1.00 0.00 C ATOM 2427 C SER A 155 -7.779 -8.044 -19.595 1.00 0.00 C ATOM 2428 O SER A 155 -7.079 -8.895 -20.141 1.00 0.00 O ATOM 2429 CB SER A 155 -9.372 -9.657 -18.530 1.00 0.00 C ATOM 2430 OG SER A 155 -10.195 -9.919 -17.403 1.00 0.00 O ATOM 0 H SER A 155 -10.067 -6.979 -18.769 1.00 0.00 H new ATOM 0 HA SER A 155 -7.864 -8.511 -17.517 1.00 0.00 H new ATOM 0 HB2 SER A 155 -9.990 -9.573 -19.424 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.692 -10.493 -18.690 1.00 0.00 H new ATOM 0 HG SER A 155 -10.700 -10.746 -17.552 1.00 0.00 H new ATOM 2436 N HIS A 156 -7.872 -6.797 -20.045 1.00 0.00 N ATOM 2437 CA HIS A 156 -7.222 -6.403 -21.287 1.00 0.00 C ATOM 2438 C HIS A 156 -5.907 -5.681 -21.001 1.00 0.00 C ATOM 2439 O HIS A 156 -5.185 -5.297 -21.919 1.00 0.00 O ATOM 2440 CB HIS A 156 -8.168 -5.546 -22.153 1.00 0.00 C ATOM 2441 CG HIS A 156 -8.064 -4.059 -21.961 1.00 0.00 C ATOM 2442 ND1 HIS A 156 -8.321 -3.420 -20.768 1.00 0.00 N ATOM 2443 CD2 HIS A 156 -7.738 -3.081 -22.840 1.00 0.00 C ATOM 2444 CE1 HIS A 156 -8.161 -2.120 -20.922 1.00 0.00 C ATOM 2445 NE2 HIS A 156 -7.808 -1.888 -22.170 1.00 0.00 N ATOM 0 H HIS A 156 -8.385 -6.051 -19.574 1.00 0.00 H new ATOM 0 HA HIS A 156 -6.986 -7.303 -21.855 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -7.975 -5.772 -23.202 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -9.194 -5.849 -21.945 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -8.593 -3.881 -19.900 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -7.472 -3.217 -23.878 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -8.296 -1.372 -20.155 1.00 0.00 H new ATOM 2453 N HIS A 157 -5.603 -5.491 -19.723 1.00 0.00 N ATOM 2454 CA HIS A 157 -4.327 -4.908 -19.327 1.00 0.00 C ATOM 2455 C HIS A 157 -3.236 -5.970 -19.313 1.00 0.00 C ATOM 2456 O HIS A 157 -2.142 -5.760 -19.837 1.00 0.00 O ATOM 2457 CB HIS A 157 -4.417 -4.233 -17.955 1.00 0.00 C ATOM 2458 CG HIS A 157 -4.928 -2.826 -18.001 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -4.168 -1.770 -18.456 1.00 0.00 N ATOM 2460 CD2 HIS A 157 -6.124 -2.298 -17.646 1.00 0.00 C ATOM 2461 CE1 HIS A 157 -4.871 -0.657 -18.376 1.00 0.00 C ATOM 2462 NE2 HIS A 157 -6.061 -0.947 -17.889 1.00 0.00 N ATOM 0 H HIS A 157 -6.219 -5.731 -18.946 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.074 -4.145 -20.063 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.069 -4.825 -17.312 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.429 -4.235 -17.495 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -6.969 -2.838 -17.246 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -4.529 0.327 -18.662 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -6.812 -0.278 -17.720 1.00 0.00 H new ATOM 2470 N SER A 158 -3.537 -7.113 -18.717 1.00 0.00 N ATOM 2471 CA SER A 158 -2.576 -8.196 -18.631 1.00 0.00 C ATOM 2472 C SER A 158 -3.139 -9.460 -19.276 1.00 0.00 C ATOM 2473 O SER A 158 -2.849 -9.695 -20.467 1.00 0.00 O ATOM 2474 CB SER A 158 -2.212 -8.452 -17.169 1.00 0.00 C ATOM 2475 OG SER A 158 -1.799 -7.251 -16.533 1.00 0.00 O ATOM 2476 OXT SER A 158 -3.880 -10.204 -18.599 1.00 0.00 O ATOM 0 H SER A 158 -4.440 -7.313 -18.286 1.00 0.00 H new ATOM 0 HA SER A 158 -1.673 -7.913 -19.172 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.071 -8.870 -16.644 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.413 -9.192 -17.113 1.00 0.00 H new ATOM 0 HG SER A 158 -1.572 -7.437 -15.598 1.00 0.00 H new TER 2482 SER A 158