USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1027 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 85 TYR OH : rot 159:sc= 0.839 USER MOD Set 1.2: A 161 CYS SG : rot 84:sc= -0.187 USER MOD Set 2.1: A 41 LYS NZ :NH3+ -173:sc= 1.02 (180deg=0) USER MOD Set 2.2: A 71 GLN : amide:sc= 0.994 K(o=2,f=-3.7) USER MOD Set 3.1: A 45 GLN : amide:sc= 0.415 X(o=0.42,f=0) USER MOD Set 3.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 33 HIS : no HD1:sc= -0.775 K(o=-1.4,f=-7!) USER MOD Set 4.2: A 43 MET CE :methyl -170:sc= -0.622 (180deg=-1.13) USER MOD Set 5.1: A 2 ASN : amide:sc= 0.882 X(o=1.6,f=1.3) USER MOD Set 5.2: A 31 THR OG1 : rot -178:sc= 0.732 USER MOD Set 6.1: A 1 MET CE :methyl -175:sc= -0.012 (180deg=-0.0326) USER MOD Set 6.2: A 3 MET CE :methyl -163:sc= -1.73 (180deg=-2.79) USER MOD Single : A 1 MET N :NH3+ -152:sc= 0.359 (180deg=0.0992) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 163:sc= 1.3 (180deg=1.13) USER MOD Single : A 34 ASN : amide:sc= -0.126 K(o=-0.13,f=-3) USER MOD Single : A 36 LYS NZ :NH3+ 176:sc= 1.1 (180deg=1.08) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -2.03! C(o=-2!,f=-2.5!) USER MOD Single : A 76 ASN : amide:sc= 0.979 K(o=0.98,f=-0.016) USER MOD Single : A 80 LYS NZ :NH3+ -155:sc= 1.91 (180deg=1.49) USER MOD Single : A 103 MET CE :methyl -178:sc= -0.687 (180deg=-0.71) USER MOD Single : A 105 HIS : no HD1:sc= -0.291 K(o=-0.29,f=-0.92) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0.00186 USER MOD Single : A 110 THR OG1 : rot -91:sc= 0.0573 USER MOD Single : A 111 LYS NZ :NH3+ 173:sc= 1.75 (180deg=1.51) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 171:sc= 1.24 USER MOD Single : A 130 LYS NZ :NH3+ 171:sc= 1.46 (180deg=1.29) USER MOD Single : A 137 GLN : amide:sc= 0.987 K(o=0.99,f=0) USER MOD Single : A 153 SER OG : rot 25:sc= 0.093 USER MOD Single : A 158 GLN : amide:sc= 0.197 X(o=0.2,f=-0.28) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.556 K(o=-0.56,f=-0.016) USER MOD Single : A 166 ASN : amide:sc= 0.44 K(o=0.44,f=-0.08) USER MOD Single : A 168 MET CE :methyl -161:sc= -0.557 (180deg=-1.58) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.612 1.742 0.253 1.00 0.00 N ATOM 2 CA MET A 1 1.554 0.952 -1.018 1.00 0.00 C ATOM 3 C MET A 1 0.103 0.606 -1.408 1.00 0.00 C ATOM 4 O MET A 1 -0.790 0.654 -0.564 1.00 0.00 O ATOM 5 CB MET A 1 2.486 -0.296 -1.003 1.00 0.00 C ATOM 6 CG MET A 1 1.964 -1.555 -0.283 1.00 0.00 C ATOM 7 SD MET A 1 1.658 -1.364 1.497 1.00 0.00 S ATOM 8 CE MET A 1 0.927 -2.978 1.866 1.00 0.00 C ATOM 0 H1 MET A 1 2.460 2.343 0.250 1.00 0.00 H new ATOM 0 H2 MET A 1 0.764 2.340 0.329 1.00 0.00 H new ATOM 0 H3 MET A 1 1.652 1.092 1.064 1.00 0.00 H new ATOM 0 HA MET A 1 1.948 1.598 -1.803 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.708 -0.565 -2.036 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.429 -0.008 -0.539 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.037 -1.869 -0.762 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.685 -2.360 -0.426 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.596 -2.999 2.904 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.074 -3.149 1.210 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.670 -3.759 1.706 1.00 0.00 H new ATOM 20 N ASN A 2 -0.133 0.233 -2.674 1.00 0.00 N ATOM 21 CA ASN A 2 -1.448 -0.181 -3.184 1.00 0.00 C ATOM 22 C ASN A 2 -1.400 -1.661 -3.562 1.00 0.00 C ATOM 23 O ASN A 2 -0.331 -2.160 -3.914 1.00 0.00 O ATOM 24 CB ASN A 2 -1.827 0.708 -4.377 1.00 0.00 C ATOM 25 CG ASN A 2 -3.286 0.532 -4.797 1.00 0.00 C ATOM 26 OD1 ASN A 2 -4.158 1.241 -4.309 1.00 0.00 O ATOM 27 ND2 ASN A 2 -3.589 -0.408 -5.677 1.00 0.00 N ATOM 0 H ASN A 2 0.598 0.210 -3.385 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.215 -0.059 -2.419 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.650 1.752 -4.119 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -1.178 0.474 -5.221 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -4.559 -0.550 -5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.852 -0.991 -6.075 1.00 0.00 H new ATOM 34 N MET A 3 -2.535 -2.360 -3.519 1.00 0.00 N ATOM 35 CA MET A 3 -2.627 -3.782 -3.844 1.00 0.00 C ATOM 36 C MET A 3 -3.458 -3.979 -5.106 1.00 0.00 C ATOM 37 O MET A 3 -4.577 -3.471 -5.173 1.00 0.00 O ATOM 38 CB MET A 3 -3.261 -4.582 -2.690 1.00 0.00 C ATOM 39 CG MET A 3 -2.872 -4.138 -1.281 1.00 0.00 C ATOM 40 SD MET A 3 -3.531 -5.250 -0.022 1.00 0.00 S ATOM 41 CE MET A 3 -3.210 -4.205 1.412 1.00 0.00 C ATOM 0 H MET A 3 -3.429 -1.947 -3.253 1.00 0.00 H new ATOM 0 HA MET A 3 -1.614 -4.150 -4.006 1.00 0.00 H new ATOM 0 HB2 MET A 3 -4.345 -4.521 -2.783 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.989 -5.631 -2.808 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.786 -4.099 -1.199 1.00 0.00 H new ATOM 0 HG3 MET A 3 -3.241 -3.128 -1.103 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.260 -4.807 2.319 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.218 -3.762 1.324 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.958 -3.414 1.460 1.00 0.00 H new ATOM 51 N GLY A 4 -2.948 -4.730 -6.081 1.00 0.00 N ATOM 52 CA GLY A 4 -3.763 -5.202 -7.199 1.00 0.00 C ATOM 53 C GLY A 4 -4.474 -6.472 -6.742 1.00 0.00 C ATOM 54 O GLY A 4 -3.940 -7.186 -5.894 1.00 0.00 O ATOM 0 H GLY A 4 -1.972 -5.025 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.487 -4.442 -7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.140 -5.404 -8.070 1.00 0.00 H new ATOM 58 N LEU A 5 -5.658 -6.779 -7.268 1.00 0.00 N ATOM 59 CA LEU A 5 -6.452 -7.947 -6.872 1.00 0.00 C ATOM 60 C LEU A 5 -7.005 -8.523 -8.164 1.00 0.00 C ATOM 61 O LEU A 5 -7.975 -7.973 -8.686 1.00 0.00 O ATOM 62 CB LEU A 5 -7.557 -7.477 -5.902 1.00 0.00 C ATOM 63 CG LEU A 5 -8.432 -8.566 -5.246 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.488 -7.844 -4.420 1.00 0.00 C ATOM 65 CD2 LEU A 5 -9.138 -9.539 -6.201 1.00 0.00 C ATOM 0 H LEU A 5 -6.102 -6.216 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.880 -8.713 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.085 -6.899 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.214 -6.797 -6.443 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.757 -9.195 -4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.134 -8.576 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.001 -7.231 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.087 -7.207 -5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.721 -10.256 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.800 -8.982 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.394 -10.070 -6.794 1.00 0.00 H new ATOM 77 N PHE A 6 -6.387 -9.570 -8.712 1.00 0.00 N ATOM 78 CA PHE A 6 -6.740 -10.063 -10.038 1.00 0.00 C ATOM 79 C PHE A 6 -7.541 -11.352 -9.972 1.00 0.00 C ATOM 80 O PHE A 6 -7.334 -12.180 -9.086 1.00 0.00 O ATOM 81 CB PHE A 6 -5.517 -10.146 -10.962 1.00 0.00 C ATOM 82 CG PHE A 6 -4.737 -11.447 -10.988 1.00 0.00 C ATOM 83 CD1 PHE A 6 -5.199 -12.529 -11.760 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.474 -11.521 -10.375 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.415 -13.682 -11.909 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.677 -12.664 -10.551 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.159 -13.758 -11.289 1.00 0.00 C ATOM 0 H PHE A 6 -5.639 -10.092 -8.255 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.405 -9.329 -10.494 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.850 -9.935 -11.978 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.829 -9.349 -10.680 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.164 -12.471 -12.241 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -3.117 -10.701 -9.770 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.778 -14.510 -12.500 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.689 -12.702 -10.117 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.564 -14.655 -11.379 1.00 0.00 H new ATOM 97 N TYR A 7 -8.433 -11.516 -10.945 1.00 0.00 N ATOM 98 CA TYR A 7 -9.184 -12.734 -11.225 1.00 0.00 C ATOM 99 C TYR A 7 -9.625 -12.684 -12.696 1.00 0.00 C ATOM 100 O TYR A 7 -9.419 -11.669 -13.362 1.00 0.00 O ATOM 101 CB TYR A 7 -10.364 -12.886 -10.253 1.00 0.00 C ATOM 102 CG TYR A 7 -11.383 -11.765 -10.280 1.00 0.00 C ATOM 103 CD1 TYR A 7 -11.148 -10.591 -9.545 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.570 -11.900 -11.027 1.00 0.00 C ATOM 105 CE1 TYR A 7 -12.080 -9.541 -9.567 1.00 0.00 C ATOM 106 CE2 TYR A 7 -13.519 -10.864 -11.034 1.00 0.00 C ATOM 107 CZ TYR A 7 -13.276 -9.675 -10.314 1.00 0.00 C ATOM 108 OH TYR A 7 -14.203 -8.676 -10.345 1.00 0.00 O ATOM 0 H TYR A 7 -8.663 -10.762 -11.593 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.564 -13.617 -11.073 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.875 -13.823 -10.474 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.969 -12.970 -9.241 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -10.245 -10.496 -8.960 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.751 -12.801 -11.595 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.885 -8.633 -9.015 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.437 -10.978 -11.592 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.957 -8.947 -10.910 1.00 0.00 H new ATOM 239 N ALA A 17 -15.727 -12.460 -3.699 1.00 0.00 N ATOM 240 CA ALA A 17 -14.508 -12.456 -2.895 1.00 0.00 C ATOM 241 C ALA A 17 -13.766 -11.136 -3.118 1.00 0.00 C ATOM 242 O ALA A 17 -13.382 -10.486 -2.154 1.00 0.00 O ATOM 243 CB ALA A 17 -13.625 -13.662 -3.247 1.00 0.00 C ATOM 0 HA ALA A 17 -14.765 -12.541 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.721 -13.642 -2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.173 -14.584 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.352 -13.618 -4.301 1.00 0.00 H new ATOM 249 N ALA A 18 -13.605 -10.712 -4.373 1.00 0.00 N ATOM 250 CA ALA A 18 -12.821 -9.545 -4.741 1.00 0.00 C ATOM 251 C ALA A 18 -13.406 -8.271 -4.142 1.00 0.00 C ATOM 252 O ALA A 18 -12.669 -7.505 -3.521 1.00 0.00 O ATOM 253 CB ALA A 18 -12.721 -9.464 -6.266 1.00 0.00 C ATOM 0 H ALA A 18 -14.027 -11.184 -5.173 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.816 -9.645 -4.331 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.134 -8.590 -6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.237 -10.363 -6.647 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.721 -9.381 -6.692 1.00 0.00 H new ATOM 259 N GLU A 19 -14.719 -8.067 -4.270 1.00 0.00 N ATOM 260 CA GLU A 19 -15.416 -6.943 -3.656 1.00 0.00 C ATOM 261 C GLU A 19 -15.205 -6.974 -2.153 1.00 0.00 C ATOM 262 O GLU A 19 -14.895 -5.932 -1.575 1.00 0.00 O ATOM 263 CB GLU A 19 -16.928 -6.995 -3.938 1.00 0.00 C ATOM 264 CG GLU A 19 -17.261 -6.594 -5.374 1.00 0.00 C ATOM 265 CD GLU A 19 -18.759 -6.283 -5.543 1.00 0.00 C ATOM 266 OE1 GLU A 19 -19.596 -7.216 -5.486 1.00 0.00 O ATOM 267 OE2 GLU A 19 -19.111 -5.092 -5.726 1.00 0.00 O ATOM 0 H GLU A 19 -15.329 -8.683 -4.807 1.00 0.00 H new ATOM 0 HA GLU A 19 -15.010 -6.027 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -17.297 -8.003 -3.749 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -17.448 -6.331 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.674 -5.719 -5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.977 -7.399 -6.052 1.00 0.00 H new ATOM 274 N LYS A 20 -15.331 -8.143 -1.516 1.00 0.00 N ATOM 275 CA LYS A 20 -15.188 -8.206 -0.072 1.00 0.00 C ATOM 276 C LYS A 20 -13.768 -7.843 0.339 1.00 0.00 C ATOM 277 O LYS A 20 -13.604 -7.000 1.210 1.00 0.00 O ATOM 278 CB LYS A 20 -15.589 -9.579 0.479 1.00 0.00 C ATOM 279 CG LYS A 20 -17.096 -9.654 0.702 1.00 0.00 C ATOM 280 CD LYS A 20 -17.426 -11.002 1.347 1.00 0.00 C ATOM 281 CE LYS A 20 -18.934 -11.134 1.531 1.00 0.00 C ATOM 282 NZ LYS A 20 -19.466 -10.357 2.684 1.00 0.00 N ATOM 0 H LYS A 20 -15.527 -9.035 -1.971 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.870 -7.475 0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.281 -10.359 -0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.068 -9.765 1.418 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.425 -8.837 1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.625 -9.548 -0.245 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -17.055 -11.814 0.722 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -16.924 -11.086 2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -19.433 -10.803 0.620 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -19.184 -12.186 1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -20.496 -10.253 2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -19.251 -10.858 3.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.023 -9.416 2.703 1.00 0.00 H new ATOM 296 N ILE A 21 -12.746 -8.411 -0.303 1.00 0.00 N ATOM 297 CA ILE A 21 -11.343 -8.156 0.024 1.00 0.00 C ATOM 298 C ILE A 21 -11.088 -6.650 0.015 1.00 0.00 C ATOM 299 O ILE A 21 -10.606 -6.103 1.006 1.00 0.00 O ATOM 300 CB ILE A 21 -10.434 -8.893 -0.983 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.455 -10.430 -0.850 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.977 -8.409 -0.888 1.00 0.00 C ATOM 303 CD1 ILE A 21 -9.823 -11.151 -2.057 1.00 0.00 C ATOM 0 H ILE A 21 -12.871 -9.068 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.113 -8.534 1.020 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.854 -8.644 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.923 -10.717 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.486 -10.764 -0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.366 -8.950 -1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.934 -7.341 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.597 -8.593 0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -9.869 -12.229 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.370 -10.891 -2.963 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.782 -10.843 -2.161 1.00 0.00 H new ATOM 315 N ARG A 22 -11.405 -5.965 -1.094 1.00 0.00 N ATOM 316 CA ARG A 22 -11.094 -4.538 -1.204 1.00 0.00 C ATOM 317 C ARG A 22 -11.906 -3.721 -0.223 1.00 0.00 C ATOM 318 O ARG A 22 -11.381 -2.761 0.320 1.00 0.00 O ATOM 319 CB ARG A 22 -11.208 -4.036 -2.657 1.00 0.00 C ATOM 320 CG ARG A 22 -12.571 -4.115 -3.364 1.00 0.00 C ATOM 321 CD ARG A 22 -13.532 -2.933 -3.159 1.00 0.00 C ATOM 322 NE ARG A 22 -14.871 -3.356 -2.704 1.00 0.00 N ATOM 323 CZ ARG A 22 -16.013 -2.653 -2.820 1.00 0.00 C ATOM 324 NH1 ARG A 22 -16.017 -1.443 -3.376 1.00 0.00 N ATOM 325 NH2 ARG A 22 -17.152 -3.173 -2.377 1.00 0.00 N ATOM 0 H ARG A 22 -11.867 -6.368 -1.909 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.049 -4.400 -0.926 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.889 -2.994 -2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.492 -4.598 -3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.392 -4.225 -4.434 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.074 -5.023 -3.030 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.105 -2.246 -2.428 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.628 -2.383 -4.095 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.937 -4.271 -2.258 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.147 -1.037 -3.721 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.890 -0.922 -3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.158 -4.100 -1.952 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.021 -2.645 -2.462 1.00 0.00 H new ATOM 339 N ASP A 23 -13.145 -4.118 0.038 1.00 0.00 N ATOM 340 CA ASP A 23 -13.989 -3.416 0.999 1.00 0.00 C ATOM 341 C ASP A 23 -13.400 -3.518 2.406 1.00 0.00 C ATOM 342 O ASP A 23 -13.392 -2.545 3.163 1.00 0.00 O ATOM 343 CB ASP A 23 -15.409 -3.980 1.000 1.00 0.00 C ATOM 344 CG ASP A 23 -16.271 -3.264 2.054 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.666 -2.098 1.814 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.578 -3.872 3.108 1.00 0.00 O ATOM 0 H ASP A 23 -13.589 -4.924 -0.403 1.00 0.00 H new ATOM 0 HA ASP A 23 -14.028 -2.369 0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.856 -3.859 0.013 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.382 -5.049 1.209 1.00 0.00 H new ATOM 351 N ILE A 24 -12.874 -4.699 2.733 1.00 0.00 N ATOM 352 CA ILE A 24 -12.435 -5.066 4.058 1.00 0.00 C ATOM 353 C ILE A 24 -11.075 -4.442 4.355 1.00 0.00 C ATOM 354 O ILE A 24 -10.923 -3.747 5.361 1.00 0.00 O ATOM 355 CB ILE A 24 -12.481 -6.607 4.180 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.954 -7.071 4.287 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.651 -7.102 5.370 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.143 -8.579 4.085 1.00 0.00 C ATOM 0 H ILE A 24 -12.742 -5.445 2.050 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.099 -4.669 4.826 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.037 -7.043 3.285 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -14.342 -6.793 5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.548 -6.537 3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.706 -8.189 5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.612 -6.798 5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.043 -6.672 6.291 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.200 -8.828 4.174 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.786 -8.861 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.577 -9.121 4.842 1.00 0.00 H new ATOM 370 N ILE A 25 -10.089 -4.688 3.490 1.00 0.00 N ATOM 371 CA ILE A 25 -8.753 -4.138 3.654 1.00 0.00 C ATOM 372 C ILE A 25 -8.826 -2.610 3.547 1.00 0.00 C ATOM 373 O ILE A 25 -8.258 -1.898 4.377 1.00 0.00 O ATOM 374 CB ILE A 25 -7.820 -4.762 2.597 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.654 -6.272 2.864 1.00 0.00 C ATOM 376 CG2 ILE A 25 -6.460 -4.051 2.545 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.781 -6.989 1.836 1.00 0.00 C ATOM 0 H ILE A 25 -10.199 -5.272 2.661 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.345 -4.379 4.635 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.281 -4.630 1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.220 -6.411 3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.639 -6.739 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.832 -4.521 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.608 -3.001 2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.973 -4.126 3.517 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.712 -8.046 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.224 -6.883 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.783 -6.550 1.836 1.00 0.00 H new ATOM 389 N GLY A 26 -9.544 -2.124 2.536 1.00 0.00 N ATOM 390 CA GLY A 26 -9.847 -0.713 2.339 1.00 0.00 C ATOM 391 C GLY A 26 -9.803 -0.346 0.856 1.00 0.00 C ATOM 392 O GLY A 26 -8.765 -0.538 0.216 1.00 0.00 O ATOM 0 H GLY A 26 -9.942 -2.722 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.834 -0.489 2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.131 -0.103 2.890 1.00 0.00 H new ATOM 396 N PRO A 27 -10.884 0.219 0.292 1.00 0.00 N ATOM 397 CA PRO A 27 -10.991 0.474 -1.143 1.00 0.00 C ATOM 398 C PRO A 27 -10.052 1.595 -1.622 1.00 0.00 C ATOM 399 O PRO A 27 -9.834 1.735 -2.824 1.00 0.00 O ATOM 400 CB PRO A 27 -12.471 0.814 -1.376 1.00 0.00 C ATOM 401 CG PRO A 27 -12.932 1.373 -0.033 1.00 0.00 C ATOM 402 CD PRO A 27 -12.139 0.539 0.962 1.00 0.00 C ATOM 0 HA PRO A 27 -10.678 -0.394 -1.724 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -12.593 1.544 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.044 -0.068 -1.660 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -12.710 2.436 0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -14.007 1.258 0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.961 1.093 1.884 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.681 -0.367 1.234 1.00 0.00 H new ATOM 410 N GLU A 28 -9.475 2.383 -0.703 1.00 0.00 N ATOM 411 CA GLU A 28 -8.532 3.442 -1.045 1.00 0.00 C ATOM 412 C GLU A 28 -7.165 2.880 -1.462 1.00 0.00 C ATOM 413 O GLU A 28 -6.398 3.579 -2.127 1.00 0.00 O ATOM 414 CB GLU A 28 -8.416 4.447 0.112 1.00 0.00 C ATOM 415 CG GLU A 28 -7.801 3.851 1.387 1.00 0.00 C ATOM 416 CD GLU A 28 -7.620 4.919 2.481 1.00 0.00 C ATOM 417 OE1 GLU A 28 -6.549 5.572 2.531 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -8.544 5.108 3.309 1.00 0.00 O ATOM 0 H GLU A 28 -9.654 2.299 0.298 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.919 3.974 -1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.810 5.293 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.407 4.836 0.345 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.440 3.051 1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.836 3.403 1.151 1.00 0.00 H new ATOM 425 N LEU A 29 -6.854 1.639 -1.059 1.00 0.00 N ATOM 426 CA LEU A 29 -5.531 1.040 -1.180 1.00 0.00 C ATOM 427 C LEU A 29 -5.547 -0.358 -1.811 1.00 0.00 C ATOM 428 O LEU A 29 -4.499 -0.995 -1.912 1.00 0.00 O ATOM 429 CB LEU A 29 -4.843 1.073 0.194 1.00 0.00 C ATOM 430 CG LEU A 29 -5.461 0.138 1.260 1.00 0.00 C ATOM 431 CD1 LEU A 29 -4.357 -0.636 1.983 1.00 0.00 C ATOM 432 CD2 LEU A 29 -6.308 0.873 2.297 1.00 0.00 C ATOM 0 H LEU A 29 -7.537 1.015 -0.630 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.947 1.635 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.794 0.807 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.868 2.095 0.571 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.123 -0.539 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.802 -1.291 2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.800 -1.234 1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.681 0.066 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.710 0.156 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.690 1.602 2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.130 1.387 1.798 1.00 0.00 H new ATOM 444 N VAL A 30 -6.710 -0.853 -2.242 1.00 0.00 N ATOM 445 CA VAL A 30 -6.850 -2.081 -3.022 1.00 0.00 C ATOM 446 C VAL A 30 -7.590 -1.727 -4.315 1.00 0.00 C ATOM 447 O VAL A 30 -8.530 -0.930 -4.296 1.00 0.00 O ATOM 448 CB VAL A 30 -7.575 -3.167 -2.203 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.660 -4.505 -2.956 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.891 -3.419 -0.853 1.00 0.00 C ATOM 0 H VAL A 30 -7.603 -0.397 -2.052 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.875 -2.498 -3.273 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.581 -2.782 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.179 -5.238 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.207 -4.364 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.654 -4.863 -3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.434 -4.191 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.865 -3.747 -1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.887 -2.498 -0.270 1.00 0.00 H new ATOM 460 N THR A 31 -7.191 -2.349 -5.423 1.00 0.00 N ATOM 461 CA THR A 31 -7.712 -2.081 -6.760 1.00 0.00 C ATOM 462 C THR A 31 -8.114 -3.405 -7.394 1.00 0.00 C ATOM 463 O THR A 31 -7.354 -4.374 -7.350 1.00 0.00 O ATOM 464 CB THR A 31 -6.633 -1.332 -7.572 1.00 0.00 C ATOM 465 OG1 THR A 31 -6.192 -0.193 -6.852 1.00 0.00 O ATOM 466 CG2 THR A 31 -7.084 -0.893 -8.967 1.00 0.00 C ATOM 0 H THR A 31 -6.475 -3.075 -5.414 1.00 0.00 H new ATOM 0 HA THR A 31 -8.597 -1.445 -6.730 1.00 0.00 H new ATOM 0 HB THR A 31 -5.825 -2.049 -7.717 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.530 0.295 -7.385 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.266 -0.375 -9.468 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.369 -1.769 -9.550 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.938 -0.222 -8.879 1.00 0.00 H new ATOM 474 N LEU A 32 -9.314 -3.452 -7.977 1.00 0.00 N ATOM 475 CA LEU A 32 -9.773 -4.628 -8.702 1.00 0.00 C ATOM 476 C LEU A 32 -9.049 -4.667 -10.043 1.00 0.00 C ATOM 477 O LEU A 32 -8.928 -3.642 -10.715 1.00 0.00 O ATOM 478 CB LEU A 32 -11.305 -4.629 -8.880 1.00 0.00 C ATOM 479 CG LEU A 32 -12.117 -4.615 -7.568 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.596 -4.898 -7.828 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.568 -5.641 -6.575 1.00 0.00 C ATOM 0 H LEU A 32 -9.984 -2.683 -7.958 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.540 -5.526 -8.131 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.587 -3.759 -9.473 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.588 -5.511 -9.455 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.022 -3.617 -7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.141 -4.881 -6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.001 -4.136 -8.494 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.703 -5.879 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.157 -5.612 -5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.626 -6.638 -7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.529 -5.406 -6.346 1.00 0.00 H new ATOM 493 N HIS A 33 -8.575 -5.851 -10.418 1.00 0.00 N ATOM 494 CA HIS A 33 -7.798 -6.099 -11.624 1.00 0.00 C ATOM 495 C HIS A 33 -8.496 -7.222 -12.396 1.00 0.00 C ATOM 496 O HIS A 33 -7.982 -8.328 -12.563 1.00 0.00 O ATOM 497 CB HIS A 33 -6.338 -6.367 -11.230 1.00 0.00 C ATOM 498 CG HIS A 33 -5.435 -6.482 -12.419 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.714 -7.614 -12.789 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.248 -5.502 -13.342 1.00 0.00 C ATOM 501 CE1 HIS A 33 -4.145 -7.305 -13.959 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.461 -6.058 -14.326 1.00 0.00 N ATOM 0 H HIS A 33 -8.729 -6.696 -9.867 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.753 -5.243 -12.298 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.985 -5.561 -10.586 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -6.285 -7.287 -10.647 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.637 -4.495 -13.310 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.516 -7.972 -14.530 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -4.169 -5.597 -15.188 1.00 0.00 H new ATOM 510 N ASN A 34 -9.754 -6.971 -12.761 1.00 0.00 N ATOM 511 CA ASN A 34 -10.604 -7.944 -13.432 1.00 0.00 C ATOM 512 C ASN A 34 -10.062 -8.151 -14.848 1.00 0.00 C ATOM 513 O ASN A 34 -10.103 -7.226 -15.665 1.00 0.00 O ATOM 514 CB ASN A 34 -12.048 -7.422 -13.451 1.00 0.00 C ATOM 515 CG ASN A 34 -12.994 -8.332 -14.227 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.671 -9.463 -14.563 1.00 0.00 O ATOM 517 ND2 ASN A 34 -14.185 -7.842 -14.527 1.00 0.00 N ATOM 0 H ASN A 34 -10.213 -6.075 -12.595 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.601 -8.901 -12.910 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.407 -7.321 -12.427 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -12.064 -6.426 -13.894 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.854 -8.410 -15.048 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.435 -6.896 -14.238 1.00 0.00 H new ATOM 524 N LEU A 35 -9.547 -9.345 -15.150 1.00 0.00 N ATOM 525 CA LEU A 35 -8.845 -9.607 -16.403 1.00 0.00 C ATOM 526 C LEU A 35 -9.779 -9.581 -17.616 1.00 0.00 C ATOM 527 O LEU A 35 -9.300 -9.457 -18.747 1.00 0.00 O ATOM 528 CB LEU A 35 -8.080 -10.932 -16.331 1.00 0.00 C ATOM 529 CG LEU A 35 -6.860 -10.889 -15.392 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.379 -12.326 -15.159 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.727 -10.030 -15.977 1.00 0.00 C ATOM 0 H LEU A 35 -9.606 -10.155 -14.532 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.129 -8.797 -16.540 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.759 -11.716 -15.996 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.748 -11.205 -17.333 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.151 -10.431 -14.447 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.514 -12.317 -14.496 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.180 -12.908 -14.704 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.100 -12.775 -16.112 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.883 -10.023 -15.287 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.411 -10.447 -16.933 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.083 -9.011 -16.126 1.00 0.00 H new ATOM 543 N LYS A 36 -11.103 -9.637 -17.414 1.00 0.00 N ATOM 544 CA LYS A 36 -12.075 -9.381 -18.474 1.00 0.00 C ATOM 545 C LYS A 36 -11.896 -7.973 -19.063 1.00 0.00 C ATOM 546 O LYS A 36 -12.366 -7.733 -20.176 1.00 0.00 O ATOM 547 CB LYS A 36 -13.516 -9.565 -17.944 1.00 0.00 C ATOM 548 CG LYS A 36 -14.350 -10.583 -18.736 1.00 0.00 C ATOM 549 CD LYS A 36 -14.589 -10.214 -20.209 1.00 0.00 C ATOM 550 CE LYS A 36 -15.401 -11.294 -20.946 1.00 0.00 C ATOM 551 NZ LYS A 36 -14.597 -12.503 -21.278 1.00 0.00 N ATOM 0 H LYS A 36 -11.524 -9.861 -16.512 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.901 -10.104 -19.271 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.471 -9.881 -16.902 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.025 -8.601 -17.963 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.851 -11.551 -18.695 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.316 -10.701 -18.244 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.117 -9.262 -20.264 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.630 -10.076 -20.709 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.249 -11.587 -20.328 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.807 -10.871 -21.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.212 -13.221 -21.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.842 -12.245 -21.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.175 -12.888 -20.409 1.00 0.00 H new ATOM 565 N ASP A 37 -11.252 -7.043 -18.343 1.00 0.00 N ATOM 566 CA ASP A 37 -11.101 -5.650 -18.764 1.00 0.00 C ATOM 567 C ASP A 37 -9.651 -5.160 -18.726 1.00 0.00 C ATOM 568 O ASP A 37 -9.215 -4.475 -19.655 1.00 0.00 O ATOM 569 CB ASP A 37 -11.986 -4.741 -17.908 1.00 0.00 C ATOM 570 CG ASP A 37 -11.887 -3.282 -18.391 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.443 -2.965 -19.471 1.00 0.00 O ATOM 572 OD2 ASP A 37 -11.286 -2.441 -17.681 1.00 0.00 O ATOM 0 H ASP A 37 -10.818 -7.243 -17.442 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.418 -5.604 -19.806 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.021 -5.078 -17.960 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.682 -4.806 -16.863 1.00 0.00 H new ATOM 577 N ASP A 38 -8.893 -5.513 -17.687 1.00 0.00 N ATOM 578 CA ASP A 38 -7.533 -5.020 -17.470 1.00 0.00 C ATOM 579 C ASP A 38 -6.503 -5.954 -18.102 1.00 0.00 C ATOM 580 O ASP A 38 -6.645 -7.180 -18.066 1.00 0.00 O ATOM 581 CB ASP A 38 -7.196 -4.827 -15.984 1.00 0.00 C ATOM 582 CG ASP A 38 -7.961 -3.666 -15.335 1.00 0.00 C ATOM 583 OD1 ASP A 38 -7.655 -2.493 -15.659 1.00 0.00 O ATOM 584 OD2 ASP A 38 -8.830 -3.923 -14.467 1.00 0.00 O1- ATOM 0 H ASP A 38 -9.211 -6.158 -16.963 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.490 -4.043 -17.951 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.420 -5.747 -15.445 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.125 -4.650 -15.881 1.00 0.00 H new ATOM 589 N SER A 39 -5.431 -5.364 -18.632 1.00 0.00 N ATOM 590 CA SER A 39 -4.295 -6.077 -19.216 1.00 0.00 C ATOM 591 C SER A 39 -3.360 -6.590 -18.106 1.00 0.00 C ATOM 592 O SER A 39 -3.331 -6.010 -17.017 1.00 0.00 O ATOM 593 CB SER A 39 -3.592 -5.153 -20.230 1.00 0.00 C ATOM 594 OG SER A 39 -4.534 -4.606 -21.146 1.00 0.00 O ATOM 0 H SER A 39 -5.326 -4.350 -18.668 1.00 0.00 H new ATOM 0 HA SER A 39 -4.631 -6.961 -19.758 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.080 -4.348 -19.703 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.831 -5.713 -20.774 1.00 0.00 H new ATOM 0 HG SER A 39 -4.071 -4.021 -21.781 1.00 0.00 H new ATOM 600 N PRO A 40 -2.559 -7.650 -18.333 1.00 0.00 N ATOM 601 CA PRO A 40 -1.795 -8.296 -17.262 1.00 0.00 C ATOM 602 C PRO A 40 -0.548 -7.525 -16.839 1.00 0.00 C ATOM 603 O PRO A 40 -0.155 -7.631 -15.684 1.00 0.00 O ATOM 604 CB PRO A 40 -1.446 -9.686 -17.798 1.00 0.00 C ATOM 605 CG PRO A 40 -1.363 -9.459 -19.309 1.00 0.00 C ATOM 606 CD PRO A 40 -2.465 -8.431 -19.563 1.00 0.00 C ATOM 0 HA PRO A 40 -2.390 -8.339 -16.350 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.502 -10.050 -17.392 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.209 -10.421 -17.541 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.384 -9.084 -19.608 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.534 -10.380 -19.866 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.220 -7.795 -20.414 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.412 -8.919 -19.792 1.00 0.00 H new ATOM 614 N LYS A 41 0.063 -6.705 -17.703 1.00 0.00 N ATOM 615 CA LYS A 41 1.294 -5.982 -17.339 1.00 0.00 C ATOM 616 C LYS A 41 1.060 -5.007 -16.175 1.00 0.00 C ATOM 617 O LYS A 41 1.988 -4.692 -15.438 1.00 0.00 O ATOM 618 CB LYS A 41 1.895 -5.262 -18.560 1.00 0.00 C ATOM 619 CG LYS A 41 2.794 -6.142 -19.431 1.00 0.00 C ATOM 620 CD LYS A 41 2.056 -7.230 -20.227 1.00 0.00 C ATOM 621 CE LYS A 41 2.960 -7.614 -21.409 1.00 0.00 C ATOM 622 NZ LYS A 41 2.249 -8.364 -22.484 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.269 -6.525 -18.651 1.00 0.00 H new ATOM 0 HA LYS A 41 2.017 -6.722 -16.997 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.083 -4.873 -19.174 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.472 -4.404 -18.214 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.335 -5.504 -20.130 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.538 -6.620 -18.794 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.854 -8.097 -19.599 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.093 -6.862 -20.582 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.393 -6.708 -21.834 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.788 -8.220 -21.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.937 -8.694 -23.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.759 -9.182 -22.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.555 -7.740 -22.942 1.00 0.00 H new ATOM 636 N LEU A 42 -0.194 -4.607 -15.937 1.00 0.00 N ATOM 637 CA LEU A 42 -0.634 -3.786 -14.803 1.00 0.00 C ATOM 638 C LEU A 42 -0.273 -4.462 -13.481 1.00 0.00 C ATOM 639 O LEU A 42 -0.005 -3.760 -12.508 1.00 0.00 O ATOM 640 CB LEU A 42 -2.166 -3.581 -14.862 1.00 0.00 C ATOM 641 CG LEU A 42 -2.788 -2.575 -15.858 1.00 0.00 C ATOM 642 CD1 LEU A 42 -2.624 -1.136 -15.371 1.00 0.00 C ATOM 643 CD2 LEU A 42 -2.227 -2.669 -17.281 1.00 0.00 C ATOM 0 H LEU A 42 -0.964 -4.858 -16.557 1.00 0.00 H new ATOM 0 HA LEU A 42 -0.130 -2.821 -14.863 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.613 -4.554 -15.067 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.489 -3.286 -13.864 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.842 -2.851 -15.899 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.072 -0.454 -16.094 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.119 -1.019 -14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.564 -0.907 -15.264 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.717 -1.930 -17.915 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.154 -2.477 -17.263 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.411 -3.667 -17.679 1.00 0.00 H new ATOM 655 N MET A 43 -0.218 -5.799 -13.435 1.00 0.00 N ATOM 656 CA MET A 43 0.163 -6.542 -12.230 1.00 0.00 C ATOM 657 C MET A 43 1.576 -6.179 -11.775 1.00 0.00 C ATOM 658 O MET A 43 1.889 -6.321 -10.596 1.00 0.00 O ATOM 659 CB MET A 43 0.137 -8.058 -12.471 1.00 0.00 C ATOM 660 CG MET A 43 -1.240 -8.625 -12.786 1.00 0.00 C ATOM 661 SD MET A 43 -1.234 -10.430 -12.726 1.00 0.00 S ATOM 662 CE MET A 43 -2.780 -10.775 -13.597 1.00 0.00 C ATOM 0 H MET A 43 -0.437 -6.395 -14.233 1.00 0.00 H new ATOM 0 HA MET A 43 -0.564 -6.269 -11.465 1.00 0.00 H new ATOM 0 HB2 MET A 43 0.810 -8.293 -13.296 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.529 -8.560 -11.587 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.967 -8.237 -12.073 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.555 -8.293 -13.775 1.00 0.00 H new ATOM 0 HE1 MET A 43 -3.025 -11.832 -13.498 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.582 -10.175 -13.167 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.667 -10.526 -14.652 1.00 0.00 H new ATOM 672 N GLU A 44 2.451 -5.735 -12.686 1.00 0.00 N ATOM 673 CA GLU A 44 3.836 -5.437 -12.344 1.00 0.00 C ATOM 674 C GLU A 44 3.907 -4.238 -11.394 1.00 0.00 C ATOM 675 O GLU A 44 4.761 -4.229 -10.507 1.00 0.00 O ATOM 676 CB GLU A 44 4.701 -5.199 -13.596 1.00 0.00 C ATOM 677 CG GLU A 44 4.826 -6.445 -14.486 1.00 0.00 C ATOM 678 CD GLU A 44 5.828 -6.246 -15.641 1.00 0.00 C ATOM 679 OE1 GLU A 44 5.712 -5.259 -16.405 1.00 0.00 O ATOM 680 OE2 GLU A 44 6.733 -7.101 -15.798 1.00 0.00 O1- ATOM 0 H GLU A 44 2.218 -5.576 -13.666 1.00 0.00 H new ATOM 0 HA GLU A 44 4.244 -6.310 -11.835 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.270 -4.385 -14.179 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.696 -4.878 -13.288 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.141 -7.292 -13.877 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.848 -6.694 -14.897 1.00 0.00 H new ATOM 687 N GLN A 45 2.989 -3.271 -11.539 1.00 0.00 N ATOM 688 CA GLN A 45 3.060 -1.971 -10.863 1.00 0.00 C ATOM 689 C GLN A 45 2.971 -2.087 -9.342 1.00 0.00 C ATOM 690 O GLN A 45 3.707 -1.425 -8.608 1.00 0.00 O ATOM 691 CB GLN A 45 1.873 -1.085 -11.286 1.00 0.00 C ATOM 692 CG GLN A 45 1.621 -0.900 -12.790 1.00 0.00 C ATOM 693 CD GLN A 45 0.243 -0.265 -12.999 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.118 0.861 -13.479 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.820 -0.967 -12.618 1.00 0.00 N ATOM 0 H GLN A 45 2.168 -3.373 -12.136 1.00 0.00 H new ATOM 0 HA GLN A 45 4.023 -1.546 -11.148 1.00 0.00 H new ATOM 0 HB2 GLN A 45 0.969 -1.502 -10.843 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.017 -0.098 -10.846 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.395 -0.268 -13.225 1.00 0.00 H new ATOM 0 HG3 GLN A 45 1.672 -1.862 -13.300 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.700 -1.899 -12.222 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.755 -0.573 -12.722 1.00 0.00 H new ATOM 704 N TYR A 46 2.013 -2.895 -8.885 1.00 0.00 N ATOM 705 CA TYR A 46 1.586 -2.928 -7.493 1.00 0.00 C ATOM 706 C TYR A 46 2.618 -3.675 -6.664 1.00 0.00 C ATOM 707 O TYR A 46 3.069 -4.745 -7.078 1.00 0.00 O ATOM 708 CB TYR A 46 0.202 -3.586 -7.404 1.00 0.00 C ATOM 709 CG TYR A 46 -0.843 -3.018 -8.348 1.00 0.00 C ATOM 710 CD1 TYR A 46 -1.382 -1.739 -8.121 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.275 -3.764 -9.463 1.00 0.00 C ATOM 712 CE1 TYR A 46 -2.385 -1.226 -8.969 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.269 -3.257 -10.318 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.834 -1.987 -10.074 1.00 0.00 C ATOM 715 OH TYR A 46 -3.771 -1.496 -10.935 1.00 0.00 O ATOM 0 H TYR A 46 1.508 -3.551 -9.481 1.00 0.00 H new ATOM 0 HA TYR A 46 1.506 -1.916 -7.096 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.310 -4.652 -7.605 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.164 -3.490 -6.382 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -1.025 -1.146 -7.292 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.839 -4.732 -9.662 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.810 -0.252 -8.775 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.601 -3.841 -11.164 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.954 -2.159 -11.633 1.00 0.00 H new ATOM 725 N ASP A 47 2.986 -3.169 -5.484 1.00 0.00 N ATOM 726 CA ASP A 47 3.953 -3.882 -4.642 1.00 0.00 C ATOM 727 C ASP A 47 3.312 -5.122 -4.026 1.00 0.00 C ATOM 728 O ASP A 47 3.976 -6.140 -3.832 1.00 0.00 O ATOM 729 CB ASP A 47 4.520 -2.988 -3.542 1.00 0.00 C ATOM 730 CG ASP A 47 5.813 -3.631 -3.002 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.868 -3.482 -3.668 1.00 0.00 O ATOM 732 OD2 ASP A 47 5.777 -4.298 -1.944 1.00 0.00 O1- ATOM 0 H ASP A 47 2.640 -2.291 -5.096 1.00 0.00 H new ATOM 0 HA ASP A 47 4.780 -4.184 -5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.728 -1.992 -3.934 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.793 -2.869 -2.739 1.00 0.00 H new ATOM 737 N VAL A 48 1.999 -5.058 -3.788 1.00 0.00 N ATOM 738 CA VAL A 48 1.208 -6.203 -3.375 1.00 0.00 C ATOM 739 C VAL A 48 0.366 -6.649 -4.556 1.00 0.00 C ATOM 740 O VAL A 48 -0.228 -5.817 -5.246 1.00 0.00 O ATOM 741 CB VAL A 48 0.307 -5.871 -2.182 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.431 -7.143 -1.736 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.068 -5.237 -1.016 1.00 0.00 C ATOM 0 H VAL A 48 1.457 -4.199 -3.880 1.00 0.00 H new ATOM 0 HA VAL A 48 1.879 -7.001 -3.057 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.414 -5.121 -2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.074 -6.912 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.039 -7.519 -2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.295 -7.902 -1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.375 -5.025 -0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.838 -5.925 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.534 -4.309 -1.347 1.00 0.00 H new ATOM 753 N LEU A 49 0.211 -7.956 -4.713 1.00 0.00 N ATOM 754 CA LEU A 49 -0.675 -8.533 -5.699 1.00 0.00 C ATOM 755 C LEU A 49 -1.443 -9.684 -5.070 1.00 0.00 C ATOM 756 O LEU A 49 -0.861 -10.663 -4.615 1.00 0.00 O ATOM 757 CB LEU A 49 0.219 -8.971 -6.849 1.00 0.00 C ATOM 758 CG LEU A 49 -0.532 -9.418 -8.116 1.00 0.00 C ATOM 759 CD1 LEU A 49 -1.228 -8.241 -8.810 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.461 -10.060 -9.087 1.00 0.00 C ATOM 0 H LEU A 49 0.705 -8.649 -4.150 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.427 -7.834 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.883 -8.147 -7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.849 -9.792 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.298 -10.134 -7.820 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.747 -8.598 -9.700 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.948 -7.790 -8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.485 -7.497 -9.097 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.065 -10.379 -9.987 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.230 -9.335 -9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.926 -10.924 -8.613 1.00 0.00 H new ATOM 772 N ILE A 50 -2.758 -9.560 -5.026 1.00 0.00 N ATOM 773 CA ILE A 50 -3.674 -10.578 -4.573 1.00 0.00 C ATOM 774 C ILE A 50 -4.115 -11.350 -5.823 1.00 0.00 C ATOM 775 O ILE A 50 -4.460 -10.741 -6.838 1.00 0.00 O ATOM 776 CB ILE A 50 -4.818 -9.890 -3.801 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.354 -9.339 -2.430 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.999 -10.846 -3.630 1.00 0.00 C ATOM 779 CD1 ILE A 50 -5.127 -8.056 -2.108 1.00 0.00 C ATOM 0 H ILE A 50 -3.232 -8.706 -5.320 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.238 -11.295 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.140 -9.034 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.522 -10.083 -1.651 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.283 -9.136 -2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.797 -10.344 -3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.366 -11.150 -4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.677 -11.727 -3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.801 -7.667 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.936 -7.312 -2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.194 -8.274 -2.070 1.00 0.00 H new ATOM 791 N LEU A 51 -4.102 -12.679 -5.747 1.00 0.00 N ATOM 792 CA LEU A 51 -4.437 -13.594 -6.835 1.00 0.00 C ATOM 793 C LEU A 51 -5.742 -14.268 -6.452 1.00 0.00 C ATOM 794 O LEU A 51 -5.846 -14.760 -5.331 1.00 0.00 O ATOM 795 CB LEU A 51 -3.344 -14.677 -6.957 1.00 0.00 C ATOM 796 CG LEU A 51 -2.009 -14.273 -7.598 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.511 -12.863 -7.293 1.00 0.00 C ATOM 798 CD2 LEU A 51 -0.932 -15.233 -7.117 1.00 0.00 C ATOM 0 H LEU A 51 -3.847 -13.168 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.517 -13.059 -7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.135 -15.057 -5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.756 -15.506 -7.533 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.198 -14.307 -8.671 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.561 -12.695 -7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.243 -12.135 -7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.373 -12.751 -6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.024 -14.960 -7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.854 -15.178 -6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.193 -16.250 -7.411 1.00 0.00 H new ATOM 810 N GLY A 52 -6.696 -14.358 -7.371 1.00 0.00 N ATOM 811 CA GLY A 52 -7.941 -15.089 -7.174 1.00 0.00 C ATOM 812 C GLY A 52 -8.188 -16.018 -8.349 1.00 0.00 C ATOM 813 O GLY A 52 -7.988 -15.628 -9.501 1.00 0.00 O ATOM 0 H GLY A 52 -6.625 -13.918 -8.288 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.893 -15.664 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.771 -14.390 -7.072 1.00 0.00 H new ATOM 817 N ILE A 53 -8.628 -17.248 -8.075 1.00 0.00 N ATOM 818 CA ILE A 53 -9.120 -18.176 -9.094 1.00 0.00 C ATOM 819 C ILE A 53 -10.149 -19.113 -8.433 1.00 0.00 C ATOM 820 O ILE A 53 -9.878 -19.613 -7.342 1.00 0.00 O ATOM 821 CB ILE A 53 -7.930 -18.889 -9.789 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.421 -19.996 -10.741 1.00 0.00 C ATOM 823 CG2 ILE A 53 -6.879 -19.462 -8.819 1.00 0.00 C ATOM 824 CD1 ILE A 53 -7.563 -20.175 -11.979 1.00 0.00 C ATOM 0 H ILE A 53 -8.653 -17.631 -7.130 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.639 -17.659 -9.901 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.429 -18.106 -10.359 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.455 -20.940 -10.196 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.442 -19.769 -11.049 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.083 -19.943 -9.388 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.460 -18.655 -8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.350 -20.195 -8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.976 -20.973 -12.596 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.548 -19.246 -12.549 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.547 -20.435 -11.683 1.00 0.00 H new ATOM 836 N PRO A 54 -11.327 -19.364 -9.043 1.00 0.00 N ATOM 837 CA PRO A 54 -12.407 -20.078 -8.360 1.00 0.00 C ATOM 838 C PRO A 54 -12.272 -21.610 -8.380 1.00 0.00 C ATOM 839 O PRO A 54 -12.869 -22.257 -7.529 1.00 0.00 O ATOM 840 CB PRO A 54 -13.692 -19.608 -9.059 1.00 0.00 C ATOM 841 CG PRO A 54 -13.235 -19.304 -10.479 1.00 0.00 C ATOM 842 CD PRO A 54 -11.849 -18.709 -10.244 1.00 0.00 C ATOM 0 HA PRO A 54 -12.395 -19.847 -7.295 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.463 -20.379 -9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.112 -18.726 -8.575 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.195 -20.202 -11.096 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.901 -18.602 -10.981 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.198 -18.887 -11.100 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.906 -17.629 -10.106 1.00 0.00 H new ATOM 942 N ILE A 61 -9.292 -23.268 -15.089 1.00 0.00 N ATOM 943 CA ILE A 61 -8.877 -21.934 -15.487 1.00 0.00 C ATOM 944 C ILE A 61 -9.652 -21.550 -16.763 1.00 0.00 C ATOM 945 O ILE A 61 -9.684 -22.307 -17.739 1.00 0.00 O ATOM 946 CB ILE A 61 -7.355 -21.971 -15.737 1.00 0.00 C ATOM 947 CG1 ILE A 61 -6.557 -22.190 -14.437 1.00 0.00 C ATOM 948 CG2 ILE A 61 -6.867 -20.680 -16.404 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.216 -22.890 -14.621 1.00 0.00 C ATOM 0 HA ILE A 61 -9.089 -21.190 -14.719 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.180 -22.816 -16.403 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.384 -21.222 -13.966 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.165 -22.776 -13.748 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.791 -20.739 -16.566 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -7.372 -20.552 -17.362 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.091 -19.830 -15.759 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.727 -23.000 -13.653 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.377 -23.874 -15.060 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.584 -22.297 -15.281 1.00 0.00 H new ATOM 961 N GLN A 62 -10.273 -20.368 -16.734 1.00 0.00 N ATOM 962 CA GLN A 62 -11.078 -19.836 -17.826 1.00 0.00 C ATOM 963 C GLN A 62 -10.216 -18.953 -18.726 1.00 0.00 C ATOM 964 O GLN A 62 -9.151 -18.496 -18.310 1.00 0.00 O ATOM 965 CB GLN A 62 -12.364 -19.158 -17.301 1.00 0.00 C ATOM 966 CG GLN A 62 -12.224 -17.944 -16.354 1.00 0.00 C ATOM 967 CD GLN A 62 -11.561 -18.230 -15.003 1.00 0.00 C ATOM 968 OE1 GLN A 62 -10.712 -17.480 -14.542 1.00 0.00 O ATOM 969 NE2 GLN A 62 -11.885 -19.334 -14.346 1.00 0.00 N ATOM 0 H GLN A 62 -10.226 -19.743 -15.929 1.00 0.00 H new ATOM 0 HA GLN A 62 -11.435 -20.653 -18.453 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.947 -18.839 -18.165 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -12.951 -19.917 -16.783 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.648 -17.172 -16.865 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.217 -17.532 -16.171 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -12.592 -19.964 -14.725 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.427 -19.554 -13.461 1.00 0.00 H new ATOM 978 N GLU A 63 -10.687 -18.704 -19.949 1.00 0.00 N ATOM 979 CA GLU A 63 -9.916 -18.077 -21.019 1.00 0.00 C ATOM 980 C GLU A 63 -9.327 -16.734 -20.578 1.00 0.00 C ATOM 981 O GLU A 63 -8.156 -16.477 -20.842 1.00 0.00 O ATOM 982 CB GLU A 63 -10.827 -17.923 -22.248 1.00 0.00 C ATOM 983 CG GLU A 63 -10.122 -17.240 -23.425 1.00 0.00 C ATOM 984 CD GLU A 63 -11.010 -17.240 -24.684 1.00 0.00 C ATOM 985 OE1 GLU A 63 -11.826 -16.301 -24.855 1.00 0.00 O ATOM 986 OE2 GLU A 63 -10.886 -18.166 -25.523 1.00 0.00 O ATOM 0 H GLU A 63 -11.639 -18.939 -20.228 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.066 -18.710 -21.275 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.177 -18.907 -22.561 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.708 -17.344 -21.972 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.869 -16.215 -23.155 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.185 -17.754 -23.638 1.00 0.00 H new ATOM 993 N ASP A 64 -10.090 -15.912 -19.851 1.00 0.00 N ATOM 994 CA ASP A 64 -9.650 -14.571 -19.433 1.00 0.00 C ATOM 995 C ASP A 64 -8.384 -14.624 -18.574 1.00 0.00 C ATOM 996 O ASP A 64 -7.599 -13.674 -18.550 1.00 0.00 O ATOM 997 CB ASP A 64 -10.759 -13.870 -18.629 1.00 0.00 C ATOM 998 CG ASP A 64 -11.882 -13.365 -19.537 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.631 -12.523 -20.429 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -13.038 -13.822 -19.364 1.00 0.00 O ATOM 0 H ASP A 64 -11.029 -16.154 -19.535 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.431 -14.013 -20.343 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.169 -14.563 -17.894 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.334 -13.033 -18.076 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.188 -15.737 -17.867 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.079 -15.981 -16.960 1.00 0.00 C ATOM 1007 C TRP A 65 -5.987 -16.767 -17.689 1.00 0.00 C ATOM 1008 O TRP A 65 -4.823 -16.391 -17.624 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.668 -16.717 -15.754 1.00 0.00 C ATOM 1010 CG TRP A 65 -6.928 -16.691 -14.446 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.288 -15.962 -13.367 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -5.847 -17.548 -13.981 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.548 -16.337 -12.264 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.673 -17.354 -12.578 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.059 -18.539 -14.594 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -4.808 -18.149 -11.815 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.226 -19.373 -13.834 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.096 -19.182 -12.452 1.00 0.00 C ATOM 0 H TRP A 65 -8.831 -16.527 -17.917 1.00 0.00 H new ATOM 0 HA TRP A 65 -6.598 -15.066 -16.614 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.664 -16.311 -15.576 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -7.796 -17.762 -16.038 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -8.048 -15.194 -13.368 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.637 -15.917 -11.339 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.096 -18.660 -15.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.690 -17.972 -10.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -3.680 -20.169 -14.318 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.450 -19.827 -11.876 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.333 -17.814 -18.451 1.00 0.00 N ATOM 1030 CA GLU A 66 -5.368 -18.639 -19.173 1.00 0.00 C ATOM 1031 C GLU A 66 -4.632 -17.799 -20.219 1.00 0.00 C ATOM 1032 O GLU A 66 -3.427 -17.974 -20.411 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.089 -19.870 -19.768 1.00 0.00 C ATOM 1034 CG GLU A 66 -5.656 -20.207 -21.197 1.00 0.00 C ATOM 1035 CD GLU A 66 -6.309 -21.507 -21.696 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -7.436 -21.449 -22.248 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -5.694 -22.591 -21.556 1.00 0.00 O ATOM 0 H GLU A 66 -7.300 -18.110 -18.581 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.603 -19.015 -18.493 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.903 -20.733 -19.129 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.164 -19.691 -19.757 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.924 -19.386 -21.862 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.571 -20.306 -21.235 1.00 0.00 H new ATOM 1044 N ALA A 67 -5.337 -16.860 -20.855 1.00 0.00 N ATOM 1045 CA ALA A 67 -4.784 -16.020 -21.913 1.00 0.00 C ATOM 1046 C ALA A 67 -3.616 -15.181 -21.393 1.00 0.00 C ATOM 1047 O ALA A 67 -2.738 -14.782 -22.163 1.00 0.00 O ATOM 1048 CB ALA A 67 -5.872 -15.090 -22.461 1.00 0.00 C ATOM 0 H ALA A 67 -6.316 -16.662 -20.646 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.419 -16.671 -22.707 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.453 -14.466 -23.250 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.690 -15.686 -22.865 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.247 -14.456 -21.658 1.00 0.00 H new ATOM 1054 N VAL A 68 -3.607 -14.913 -20.087 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.527 -14.195 -19.438 1.00 0.00 C ATOM 1056 C VAL A 68 -1.651 -15.100 -18.598 1.00 0.00 C ATOM 1057 O VAL A 68 -0.528 -14.696 -18.351 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.043 -12.969 -18.678 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -3.795 -12.038 -19.642 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -3.932 -13.308 -17.483 1.00 0.00 C ATOM 0 H VAL A 68 -4.355 -15.192 -19.453 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.873 -13.815 -20.223 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.164 -12.471 -18.270 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.160 -11.168 -19.097 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.121 -11.713 -20.434 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.639 -12.572 -20.080 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.256 -12.387 -16.998 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.804 -13.865 -17.825 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.370 -13.914 -16.772 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.067 -16.308 -18.208 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.279 -17.230 -17.382 1.00 0.00 C ATOM 1072 C TRP A 69 0.089 -17.500 -18.014 1.00 0.00 C ATOM 1073 O TRP A 69 1.106 -17.535 -17.323 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.098 -18.513 -17.190 1.00 0.00 C ATOM 1075 CG TRP A 69 -1.582 -19.530 -16.218 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.310 -19.311 -14.912 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -1.402 -20.966 -16.424 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -0.978 -20.507 -14.298 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.020 -21.558 -15.185 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -1.562 -21.838 -17.521 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -0.796 -22.932 -15.040 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -1.340 -23.224 -17.391 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -0.953 -23.771 -16.154 1.00 0.00 C ATOM 0 H TRP A 69 -2.981 -16.682 -18.463 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.076 -16.789 -16.406 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.101 -18.226 -16.874 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.196 -18.997 -18.162 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.346 -18.349 -14.422 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.733 -20.597 -13.312 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -1.860 -21.436 -18.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -0.506 -23.341 -14.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -1.468 -23.870 -18.247 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -0.777 -24.833 -16.062 1.00 0.00 H new ATOM 1094 N ASP A 70 0.124 -17.557 -19.343 1.00 0.00 N ATOM 1095 CA ASP A 70 1.337 -17.681 -20.151 1.00 0.00 C ATOM 1096 C ASP A 70 2.278 -16.469 -20.002 1.00 0.00 C ATOM 1097 O ASP A 70 3.497 -16.609 -20.100 1.00 0.00 O ATOM 1098 CB ASP A 70 0.897 -17.842 -21.611 1.00 0.00 C ATOM 1099 CG ASP A 70 2.109 -17.942 -22.553 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.767 -19.009 -22.581 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 2.382 -16.966 -23.293 1.00 0.00 O ATOM 0 H ASP A 70 -0.723 -17.517 -19.909 1.00 0.00 H new ATOM 0 HA ASP A 70 1.907 -18.545 -19.809 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.281 -18.736 -21.711 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.277 -16.994 -21.902 1.00 0.00 H new ATOM 1106 N GLN A 71 1.723 -15.285 -19.716 1.00 0.00 N ATOM 1107 CA GLN A 71 2.426 -14.019 -19.537 1.00 0.00 C ATOM 1108 C GLN A 71 2.772 -13.781 -18.076 1.00 0.00 C ATOM 1109 O GLN A 71 3.727 -13.072 -17.789 1.00 0.00 O ATOM 1110 CB GLN A 71 1.585 -12.836 -20.048 1.00 0.00 C ATOM 1111 CG GLN A 71 1.239 -12.986 -21.532 1.00 0.00 C ATOM 1112 CD GLN A 71 0.328 -11.863 -21.987 1.00 0.00 C ATOM 1113 OE1 GLN A 71 0.717 -10.703 -22.066 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -0.925 -12.195 -22.225 1.00 0.00 N ATOM 0 H GLN A 71 0.715 -15.184 -19.598 1.00 0.00 H new ATOM 0 HA GLN A 71 3.346 -14.085 -20.118 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.666 -12.764 -19.466 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.133 -11.907 -19.894 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.153 -12.982 -22.126 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.753 -13.947 -21.702 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.217 -13.169 -22.151 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.602 -11.478 -22.483 1.00 0.00 H new ATOM 1123 N LEU A 72 2.026 -14.367 -17.136 1.00 0.00 N ATOM 1124 CA LEU A 72 2.290 -14.193 -15.706 1.00 0.00 C ATOM 1125 C LEU A 72 3.650 -14.784 -15.341 1.00 0.00 C ATOM 1126 O LEU A 72 4.276 -14.316 -14.391 1.00 0.00 O ATOM 1127 CB LEU A 72 1.170 -14.800 -14.838 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.242 -14.268 -15.135 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.246 -14.771 -14.101 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.314 -12.744 -15.240 1.00 0.00 C ATOM 0 H LEU A 72 1.229 -14.970 -17.342 1.00 0.00 H new ATOM 0 HA LEU A 72 2.309 -13.123 -15.499 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.171 -15.881 -14.974 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.400 -14.611 -13.790 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.503 -14.661 -16.117 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.236 -14.380 -14.335 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.273 -15.861 -14.120 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.947 -14.432 -13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.340 -12.442 -15.451 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.009 -12.299 -14.299 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.337 -12.404 -16.045 1.00 0.00 H new ATOM 1142 N ASP A 73 4.125 -15.779 -16.105 1.00 0.00 N ATOM 1143 CA ASP A 73 5.484 -16.289 -15.959 1.00 0.00 C ATOM 1144 C ASP A 73 6.501 -15.326 -16.596 1.00 0.00 C ATOM 1145 O ASP A 73 7.645 -15.265 -16.148 1.00 0.00 O ATOM 1146 CB ASP A 73 5.614 -17.724 -16.490 1.00 0.00 C ATOM 1147 CG ASP A 73 7.088 -18.143 -16.650 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.723 -18.509 -15.633 1.00 0.00 O ATOM 1149 OD2 ASP A 73 7.591 -18.165 -17.800 1.00 0.00 O1- ATOM 0 H ASP A 73 3.580 -16.244 -16.831 1.00 0.00 H new ATOM 0 HA ASP A 73 5.714 -16.340 -14.895 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.113 -18.411 -15.808 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.107 -17.803 -17.452 1.00 0.00 H new ATOM 1154 N ASP A 74 6.098 -14.518 -17.587 1.00 0.00 N ATOM 1155 CA ASP A 74 6.985 -13.559 -18.248 1.00 0.00 C ATOM 1156 C ASP A 74 7.191 -12.270 -17.435 1.00 0.00 C ATOM 1157 O ASP A 74 8.289 -11.706 -17.452 1.00 0.00 O ATOM 1158 CB ASP A 74 6.477 -13.231 -19.656 1.00 0.00 C ATOM 1159 CG ASP A 74 7.427 -12.251 -20.366 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.535 -12.671 -20.780 1.00 0.00 O ATOM 1161 OD2 ASP A 74 7.054 -11.069 -20.554 1.00 0.00 O1- ATOM 0 H ASP A 74 5.145 -14.514 -17.951 1.00 0.00 H new ATOM 0 HA ASP A 74 7.960 -14.041 -18.322 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.391 -14.148 -20.239 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.479 -12.797 -19.595 1.00 0.00 H new ATOM 1166 N LEU A 75 6.166 -11.825 -16.692 1.00 0.00 N ATOM 1167 CA LEU A 75 6.183 -10.595 -15.898 1.00 0.00 C ATOM 1168 C LEU A 75 7.340 -10.601 -14.905 1.00 0.00 C ATOM 1169 O LEU A 75 7.703 -11.648 -14.362 1.00 0.00 O ATOM 1170 CB LEU A 75 4.873 -10.401 -15.109 1.00 0.00 C ATOM 1171 CG LEU A 75 3.570 -10.252 -15.915 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.443 -9.801 -14.981 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.673 -9.280 -17.095 1.00 0.00 C ATOM 0 H LEU A 75 5.280 -12.327 -16.628 1.00 0.00 H new ATOM 0 HA LEU A 75 6.300 -9.775 -16.607 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.757 -11.251 -14.437 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.985 -9.514 -14.485 1.00 0.00 H new ATOM 0 HG LEU A 75 3.360 -11.232 -16.343 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.519 -9.695 -15.550 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.302 -10.544 -14.196 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.704 -8.843 -14.532 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.714 -9.231 -17.611 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.938 -8.289 -16.728 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.440 -9.628 -17.787 1.00 0.00 H new ATOM 1185 N ASN A 76 7.877 -9.423 -14.599 1.00 0.00 N ATOM 1186 CA ASN A 76 8.843 -9.253 -13.520 1.00 0.00 C ATOM 1187 C ASN A 76 8.081 -9.043 -12.213 1.00 0.00 C ATOM 1188 O ASN A 76 7.260 -8.129 -12.123 1.00 0.00 O ATOM 1189 CB ASN A 76 9.808 -8.090 -13.786 1.00 0.00 C ATOM 1190 CG ASN A 76 10.912 -8.124 -12.733 1.00 0.00 C ATOM 1191 OD1 ASN A 76 10.810 -7.502 -11.680 1.00 0.00 O ATOM 1192 ND2 ASN A 76 11.936 -8.929 -12.965 1.00 0.00 N ATOM 0 H ASN A 76 7.654 -8.559 -15.093 1.00 0.00 H new ATOM 0 HA ASN A 76 9.457 -10.151 -13.454 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.235 -8.174 -14.785 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.276 -7.140 -13.746 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.664 -9.044 -12.260 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.997 -9.435 -13.849 1.00 0.00 H new ATOM 1199 N LEU A 77 8.327 -9.892 -11.207 1.00 0.00 N ATOM 1200 CA LEU A 77 7.571 -9.901 -9.946 1.00 0.00 C ATOM 1201 C LEU A 77 8.490 -9.896 -8.719 1.00 0.00 C ATOM 1202 O LEU A 77 8.021 -10.116 -7.605 1.00 0.00 O ATOM 1203 CB LEU A 77 6.668 -11.152 -9.900 1.00 0.00 C ATOM 1204 CG LEU A 77 5.690 -11.364 -11.066 1.00 0.00 C ATOM 1205 CD1 LEU A 77 4.951 -12.679 -10.853 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.636 -10.252 -11.150 1.00 0.00 C ATOM 0 H LEU A 77 9.062 -10.598 -11.245 1.00 0.00 H new ATOM 0 HA LEU A 77 6.971 -8.992 -9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.312 -12.029 -9.837 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.089 -11.115 -8.977 1.00 0.00 H new ATOM 0 HG LEU A 77 6.274 -11.363 -11.986 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.253 -12.841 -11.674 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.669 -13.499 -10.819 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.401 -12.639 -9.913 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.968 -10.446 -11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.059 -10.227 -10.226 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.131 -9.292 -11.295 1.00 0.00 H new ATOM 1218 N GLU A 78 9.791 -9.705 -8.921 1.00 0.00 N ATOM 1219 CA GLU A 78 10.813 -9.912 -7.904 1.00 0.00 C ATOM 1220 C GLU A 78 10.518 -9.139 -6.623 1.00 0.00 C ATOM 1221 O GLU A 78 10.261 -7.934 -6.632 1.00 0.00 O ATOM 1222 CB GLU A 78 12.194 -9.543 -8.459 1.00 0.00 C ATOM 1223 CG GLU A 78 12.742 -10.712 -9.276 1.00 0.00 C ATOM 1224 CD GLU A 78 14.036 -10.323 -10.012 1.00 0.00 C ATOM 1225 OE1 GLU A 78 13.947 -9.701 -11.100 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 15.144 -10.642 -9.515 1.00 0.00 O ATOM 0 H GLU A 78 10.170 -9.395 -9.816 1.00 0.00 H new ATOM 0 HA GLU A 78 10.806 -10.970 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.121 -8.652 -9.082 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.875 -9.305 -7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.936 -11.559 -8.618 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.993 -11.036 -9.999 1.00 0.00 H new ATOM 1233 N GLY A 79 10.559 -9.882 -5.517 1.00 0.00 N ATOM 1234 CA GLY A 79 10.359 -9.389 -4.159 1.00 0.00 C ATOM 1235 C GLY A 79 8.937 -8.915 -3.837 1.00 0.00 C ATOM 1236 O GLY A 79 8.709 -8.484 -2.704 1.00 0.00 O ATOM 0 H GLY A 79 10.740 -10.885 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.628 -10.181 -3.459 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.048 -8.562 -3.985 1.00 0.00 H new ATOM 1240 N LYS A 80 7.976 -8.964 -4.774 1.00 0.00 N ATOM 1241 CA LYS A 80 6.657 -8.387 -4.545 1.00 0.00 C ATOM 1242 C LYS A 80 5.879 -9.260 -3.571 1.00 0.00 C ATOM 1243 O LYS A 80 6.062 -10.480 -3.540 1.00 0.00 O ATOM 1244 CB LYS A 80 5.940 -8.032 -5.865 1.00 0.00 C ATOM 1245 CG LYS A 80 4.904 -9.026 -6.416 1.00 0.00 C ATOM 1246 CD LYS A 80 3.860 -8.371 -7.342 1.00 0.00 C ATOM 1247 CE LYS A 80 4.366 -7.677 -8.634 1.00 0.00 C ATOM 1248 NZ LYS A 80 4.908 -6.295 -8.436 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.094 -9.397 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 80 6.750 -7.417 -4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.441 -7.073 -5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.703 -7.887 -6.630 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.422 -9.813 -6.964 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.390 -9.504 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.144 -9.139 -7.634 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.313 -7.631 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.144 -8.296 -9.081 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.545 -7.631 -9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.826 -5.759 -9.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.367 -5.813 -7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.908 -6.351 -8.157 1.00 0.00 H new ATOM 1262 N ILE A 81 4.996 -8.646 -2.795 1.00 0.00 N ATOM 1263 CA ILE A 81 4.177 -9.347 -1.817 1.00 0.00 C ATOM 1264 C ILE A 81 3.014 -9.968 -2.587 1.00 0.00 C ATOM 1265 O ILE A 81 2.377 -9.304 -3.404 1.00 0.00 O ATOM 1266 CB ILE A 81 3.706 -8.428 -0.661 1.00 0.00 C ATOM 1267 CG1 ILE A 81 4.786 -7.410 -0.223 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.262 -9.323 0.515 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.476 -6.610 1.047 1.00 0.00 C ATOM 0 H ILE A 81 4.827 -7.641 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 81 4.760 -10.121 -1.318 1.00 0.00 H new ATOM 0 HB ILE A 81 2.869 -7.824 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.723 -7.946 -0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.949 -6.708 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.926 -8.697 1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.445 -9.968 0.193 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.101 -9.937 0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.300 -5.929 1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.560 -6.037 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.346 -7.294 1.886 1.00 0.00 H new ATOM 1281 N VAL A 82 2.724 -11.236 -2.326 1.00 0.00 N ATOM 1282 CA VAL A 82 1.691 -11.996 -3.015 1.00 0.00 C ATOM 1283 C VAL A 82 0.775 -12.669 -1.996 1.00 0.00 C ATOM 1284 O VAL A 82 1.241 -13.212 -0.995 1.00 0.00 O ATOM 1285 CB VAL A 82 2.338 -12.980 -4.011 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.314 -13.937 -4.634 1.00 0.00 C ATOM 1287 CG2 VAL A 82 3.021 -12.209 -5.155 1.00 0.00 C ATOM 0 H VAL A 82 3.213 -11.777 -1.612 1.00 0.00 H new ATOM 0 HA VAL A 82 1.060 -11.332 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 82 3.064 -13.561 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.819 -14.609 -5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.835 -14.520 -3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.559 -13.363 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.474 -12.916 -5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.280 -11.606 -5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.793 -11.558 -4.745 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.527 -12.673 -2.286 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.537 -13.437 -1.566 1.00 0.00 C ATOM 1299 C ALA A 83 -2.344 -14.238 -2.589 1.00 0.00 C ATOM 1300 O ALA A 83 -2.436 -13.827 -3.743 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.419 -12.473 -0.767 1.00 0.00 C ATOM 0 H ALA A 83 -0.916 -12.126 -3.054 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.085 -14.132 -0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.178 -13.038 -0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.803 -11.920 -0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.905 -11.774 -1.448 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.939 -15.359 -2.181 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.603 -16.322 -3.065 1.00 0.00 C ATOM 1309 C LEU A 84 -4.965 -16.654 -2.474 1.00 0.00 C ATOM 1310 O LEU A 84 -5.028 -16.990 -1.296 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.733 -17.592 -3.148 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.538 -17.500 -4.116 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.307 -18.197 -3.533 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -1.872 -18.151 -5.463 1.00 0.00 C ATOM 0 H LEU A 84 -2.974 -15.632 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.733 -15.911 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.357 -17.822 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.364 -18.427 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.325 -16.441 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.523 -18.118 -4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.032 -17.722 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.534 -19.248 -3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.012 -18.073 -6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.117 -19.202 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.725 -17.642 -5.912 1.00 0.00 H new ATOM 1326 N TYR A 85 -6.038 -16.620 -3.259 1.00 0.00 N ATOM 1327 CA TYR A 85 -7.401 -16.867 -2.826 1.00 0.00 C ATOM 1328 C TYR A 85 -7.987 -17.877 -3.792 1.00 0.00 C ATOM 1329 O TYR A 85 -7.759 -17.795 -5.000 1.00 0.00 O ATOM 1330 CB TYR A 85 -8.255 -15.588 -2.904 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.032 -14.548 -1.830 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -6.907 -13.708 -1.868 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.006 -14.358 -0.836 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -6.760 -12.674 -0.922 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -8.839 -13.365 0.146 1.00 0.00 C ATOM 1336 CZ TYR A 85 -7.716 -12.519 0.106 1.00 0.00 C ATOM 1337 OH TYR A 85 -7.582 -11.548 1.042 1.00 0.00 O ATOM 0 H TYR A 85 -5.974 -16.410 -4.255 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.399 -17.217 -1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.076 -15.119 -3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -9.305 -15.880 -2.880 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.151 -13.855 -2.625 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -9.890 -14.979 -0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.918 -12.001 -0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -9.573 -13.252 0.930 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.454 -11.363 1.448 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.787 -18.794 -3.272 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.600 -19.659 -4.091 1.00 0.00 C ATOM 1349 C GLY A 86 -10.758 -20.172 -3.265 1.00 0.00 C ATOM 1350 O GLY A 86 -10.823 -19.967 -2.053 1.00 0.00 O ATOM 0 H GLY A 86 -8.886 -18.954 -2.270 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.969 -19.116 -4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.005 -20.493 -4.464 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.666 -20.849 -3.950 1.00 0.00 N ATOM 1355 CA LEU A 87 -12.756 -21.611 -3.350 1.00 0.00 C ATOM 1356 C LEU A 87 -12.639 -23.077 -3.758 1.00 0.00 C ATOM 1357 O LEU A 87 -11.939 -23.424 -4.714 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.177 -21.052 -3.619 1.00 0.00 C ATOM 1359 CG LEU A 87 -14.406 -20.285 -4.928 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -15.883 -20.343 -5.327 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -13.999 -18.813 -4.770 1.00 0.00 C ATOM 0 H LEU A 87 -11.667 -20.886 -4.969 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.639 -21.513 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.876 -21.888 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.439 -20.391 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.795 -20.752 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.030 -19.795 -6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.182 -21.382 -5.467 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.490 -19.894 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.169 -18.286 -5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.596 -18.353 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.943 -18.754 -4.506 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.377 -26.021 -4.210 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.335 -25.028 -4.480 1.00 0.00 C ATOM 1524 C LEU A 98 -7.346 -25.454 -5.577 1.00 0.00 C ATOM 1525 O LEU A 98 -6.250 -24.905 -5.632 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.603 -24.680 -3.159 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.475 -24.116 -2.026 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -7.621 -23.933 -0.766 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.178 -22.809 -2.369 1.00 0.00 C ATOM 0 HA LEU A 98 -8.827 -24.138 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.108 -25.580 -2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.821 -23.955 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.267 -24.846 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.239 -23.533 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.209 -24.896 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.806 -23.240 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.772 -22.480 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.435 -22.048 -2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.831 -22.962 -3.228 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.683 -26.396 -6.462 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.695 -27.006 -7.361 1.00 0.00 C ATOM 1543 C ASP A 99 -5.959 -25.972 -8.213 1.00 0.00 C ATOM 1544 O ASP A 99 -4.730 -26.003 -8.305 1.00 0.00 O ATOM 1545 CB ASP A 99 -7.359 -28.056 -8.252 1.00 0.00 C ATOM 1546 CG ASP A 99 -6.305 -28.787 -9.087 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -5.571 -29.611 -8.500 1.00 0.00 O ATOM 1548 OD2 ASP A 99 -6.201 -28.554 -10.312 1.00 0.00 O1- ATOM 0 H ASP A 99 -8.631 -26.754 -6.576 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.948 -27.489 -6.731 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.906 -28.771 -7.637 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.086 -27.578 -8.909 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.681 -24.983 -8.756 1.00 0.00 N ATOM 1554 CA ALA A 100 -6.080 -23.947 -9.578 1.00 0.00 C ATOM 1555 C ALA A 100 -5.418 -22.830 -8.762 1.00 0.00 C ATOM 1556 O ALA A 100 -4.573 -22.127 -9.311 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.084 -23.463 -10.629 1.00 0.00 C ATOM 0 H ALA A 100 -7.689 -24.886 -8.634 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.241 -24.383 -10.120 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.625 -22.686 -11.241 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.377 -24.299 -11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.965 -23.059 -10.131 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.682 -22.708 -7.449 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.913 -21.815 -6.568 1.00 0.00 C ATOM 1565 C LEU A 101 -3.456 -22.273 -6.591 1.00 0.00 C ATOM 1566 O LEU A 101 -2.541 -21.460 -6.729 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.512 -21.877 -5.141 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.997 -20.862 -4.105 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -5.916 -20.828 -2.888 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.612 -21.227 -3.562 1.00 0.00 C ATOM 0 H LEU A 101 -6.426 -23.220 -6.974 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.962 -20.779 -6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.592 -21.753 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.336 -22.878 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.961 -19.906 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.537 -20.105 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.920 -20.538 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.949 -21.816 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.297 -20.478 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.656 -22.204 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.896 -21.259 -4.383 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.235 -23.589 -6.513 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.894 -24.144 -6.429 1.00 0.00 C ATOM 1584 C GLY A 102 -1.101 -23.916 -7.707 1.00 0.00 C ATOM 1585 O GLY A 102 0.104 -23.699 -7.652 1.00 0.00 O ATOM 0 H GLY A 102 -3.978 -24.288 -6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.366 -23.691 -5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.956 -25.213 -6.227 1.00 0.00 H new ATOM 1589 N MET A 103 -1.773 -23.908 -8.858 1.00 0.00 N ATOM 1590 CA MET A 103 -1.099 -23.784 -10.143 1.00 0.00 C ATOM 1591 C MET A 103 -0.563 -22.363 -10.371 1.00 0.00 C ATOM 1592 O MET A 103 0.455 -22.224 -11.047 1.00 0.00 O ATOM 1593 CB MET A 103 -2.023 -24.306 -11.254 1.00 0.00 C ATOM 1594 CG MET A 103 -2.150 -25.823 -11.188 1.00 0.00 C ATOM 1595 SD MET A 103 -3.086 -26.585 -12.542 1.00 0.00 S ATOM 1596 CE MET A 103 -4.746 -25.972 -12.168 1.00 0.00 C ATOM 0 H MET A 103 -2.788 -23.986 -8.923 1.00 0.00 H new ATOM 0 HA MET A 103 -0.206 -24.409 -10.156 1.00 0.00 H new ATOM 0 HB2 MET A 103 -3.008 -23.850 -11.157 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.630 -24.012 -12.227 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.149 -26.254 -11.173 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.626 -26.090 -10.245 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.455 -26.378 -12.889 1.00 0.00 H new ATOM 0 HE2 MET A 103 -5.031 -26.284 -11.163 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.753 -24.884 -12.226 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.152 -21.310 -9.775 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.513 -19.989 -9.790 1.00 0.00 C ATOM 1608 C LEU A 104 0.631 -19.967 -8.774 1.00 0.00 C ATOM 1609 O LEU A 104 1.716 -19.490 -9.089 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.553 -18.873 -9.536 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.191 -17.489 -10.111 1.00 0.00 C ATOM 1612 CD1 LEU A 104 0.199 -16.981 -9.734 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.232 -17.415 -11.639 1.00 0.00 C ATOM 0 H LEU A 104 -2.048 -21.348 -9.289 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.089 -19.796 -10.776 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.507 -19.186 -9.960 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.699 -18.774 -8.460 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.967 -16.871 -9.658 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.363 -16.002 -10.184 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.275 -16.899 -8.650 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.953 -17.679 -10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.965 -16.409 -11.962 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.524 -18.130 -12.057 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.237 -17.653 -11.988 1.00 0.00 H new ATOM 1625 N HIS A 105 0.427 -20.518 -7.575 1.00 0.00 N ATOM 1626 CA HIS A 105 1.472 -20.547 -6.546 1.00 0.00 C ATOM 1627 C HIS A 105 2.763 -21.163 -7.093 1.00 0.00 C ATOM 1628 O HIS A 105 3.831 -20.566 -6.985 1.00 0.00 O ATOM 1629 CB HIS A 105 0.973 -21.321 -5.323 1.00 0.00 C ATOM 1630 CG HIS A 105 2.028 -21.418 -4.253 1.00 0.00 C ATOM 1631 ND1 HIS A 105 2.336 -20.403 -3.351 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.882 -22.466 -4.069 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.386 -20.858 -2.650 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.731 -22.093 -3.054 1.00 0.00 N ATOM 0 H HIS A 105 -0.452 -20.951 -7.292 1.00 0.00 H new ATOM 0 HA HIS A 105 1.697 -19.523 -6.247 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.089 -20.829 -4.918 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.670 -22.323 -5.626 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.890 -23.400 -4.611 1.00 0.00 H new ATOM 0 HE1 HIS A 105 3.886 -20.307 -1.867 1.00 0.00 H new ATOM 0 HE2 HIS A 105 4.491 -22.656 -2.673 1.00 0.00 H new ATOM 1642 N ASP A 106 2.642 -22.313 -7.760 1.00 0.00 N ATOM 1643 CA ASP A 106 3.777 -23.060 -8.301 1.00 0.00 C ATOM 1644 C ASP A 106 4.546 -22.275 -9.369 1.00 0.00 C ATOM 1645 O ASP A 106 5.779 -22.305 -9.403 1.00 0.00 O ATOM 1646 CB ASP A 106 3.295 -24.388 -8.883 1.00 0.00 C ATOM 1647 CG ASP A 106 4.466 -25.158 -9.511 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.283 -25.737 -8.755 1.00 0.00 O ATOM 1649 OD2 ASP A 106 4.558 -25.209 -10.761 1.00 0.00 O1- ATOM 0 H ASP A 106 1.741 -22.756 -7.941 1.00 0.00 H new ATOM 0 HA ASP A 106 4.465 -23.240 -7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.835 -24.990 -8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.528 -24.205 -9.635 1.00 0.00 H new ATOM 1654 N LYS A 107 3.824 -21.511 -10.202 1.00 0.00 N ATOM 1655 CA LYS A 107 4.415 -20.584 -11.166 1.00 0.00 C ATOM 1656 C LYS A 107 5.293 -19.552 -10.449 1.00 0.00 C ATOM 1657 O LYS A 107 6.311 -19.143 -11.002 1.00 0.00 O ATOM 1658 CB LYS A 107 3.295 -19.910 -11.979 1.00 0.00 C ATOM 1659 CG LYS A 107 3.869 -18.954 -13.034 1.00 0.00 C ATOM 1660 CD LYS A 107 2.795 -18.295 -13.907 1.00 0.00 C ATOM 1661 CE LYS A 107 1.950 -19.228 -14.792 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.707 -20.012 -15.820 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.804 -21.523 -10.222 1.00 0.00 H new ATOM 0 HA LYS A 107 5.058 -21.132 -11.855 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.688 -20.672 -12.468 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.636 -19.360 -11.307 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.447 -18.177 -12.533 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.560 -19.503 -13.674 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.119 -17.742 -13.254 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.283 -17.565 -14.553 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.419 -19.928 -14.147 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.195 -18.629 -15.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.046 -20.606 -16.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.192 -19.358 -16.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.409 -20.617 -15.348 1.00 0.00 H new ATOM 1676 N LEU A 108 4.903 -19.101 -9.251 1.00 0.00 N ATOM 1677 CA LEU A 108 5.521 -17.949 -8.605 1.00 0.00 C ATOM 1678 C LEU A 108 6.674 -18.252 -7.673 1.00 0.00 C ATOM 1679 O LEU A 108 7.463 -17.336 -7.436 1.00 0.00 O ATOM 1680 CB LEU A 108 4.464 -17.112 -7.875 1.00 0.00 C ATOM 1681 CG LEU A 108 3.523 -16.337 -8.803 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.684 -15.389 -7.955 1.00 0.00 C ATOM 1683 CD2 LEU A 108 4.253 -15.542 -9.866 1.00 0.00 C ATOM 0 H LEU A 108 4.152 -19.526 -8.708 1.00 0.00 H new ATOM 0 HA LEU A 108 5.965 -17.387 -9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.870 -17.771 -7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.968 -16.406 -7.216 1.00 0.00 H new ATOM 0 HG LEU A 108 2.903 -17.065 -9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.007 -14.828 -8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.105 -15.963 -7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.339 -14.697 -7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.529 -15.017 -10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.914 -14.818 -9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.842 -16.218 -10.486 1.00 0.00 H new ATOM 1695 N SER A 109 6.831 -19.471 -7.161 1.00 0.00 N ATOM 1696 CA SER A 109 7.898 -19.754 -6.198 1.00 0.00 C ATOM 1697 C SER A 109 9.287 -19.435 -6.780 1.00 0.00 C ATOM 1698 O SER A 109 10.170 -18.967 -6.061 1.00 0.00 O ATOM 1699 CB SER A 109 7.823 -21.217 -5.753 1.00 0.00 C ATOM 1700 OG SER A 109 6.482 -21.619 -5.514 1.00 0.00 O ATOM 0 H SER A 109 6.242 -20.271 -7.392 1.00 0.00 H new ATOM 0 HA SER A 109 7.753 -19.108 -5.332 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.264 -21.855 -6.519 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.412 -21.354 -4.846 1.00 0.00 H new ATOM 0 HG SER A 109 6.467 -22.558 -5.233 1.00 0.00 H new ATOM 1706 N THR A 110 9.465 -19.621 -8.090 1.00 0.00 N ATOM 1707 CA THR A 110 10.710 -19.375 -8.815 1.00 0.00 C ATOM 1708 C THR A 110 10.821 -17.921 -9.316 1.00 0.00 C ATOM 1709 O THR A 110 11.904 -17.493 -9.724 1.00 0.00 O ATOM 1710 CB THR A 110 10.794 -20.420 -9.944 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.565 -20.462 -10.659 1.00 0.00 O ATOM 1712 CG2 THR A 110 11.040 -21.820 -9.361 1.00 0.00 C ATOM 0 H THR A 110 8.717 -19.960 -8.696 1.00 0.00 H new ATOM 0 HA THR A 110 11.567 -19.489 -8.151 1.00 0.00 H new ATOM 0 HB THR A 110 11.614 -20.136 -10.603 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.975 -21.133 -10.257 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.097 -22.547 -10.171 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.977 -21.823 -8.805 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.221 -22.085 -8.693 1.00 0.00 H new ATOM 1720 N LYS A 111 9.735 -17.128 -9.246 1.00 0.00 N ATOM 1721 CA LYS A 111 9.724 -15.703 -9.590 1.00 0.00 C ATOM 1722 C LYS A 111 10.214 -14.840 -8.420 1.00 0.00 C ATOM 1723 O LYS A 111 10.419 -13.639 -8.594 1.00 0.00 O ATOM 1724 CB LYS A 111 8.323 -15.268 -10.072 1.00 0.00 C ATOM 1725 CG LYS A 111 7.840 -15.990 -11.343 1.00 0.00 C ATOM 1726 CD LYS A 111 8.651 -15.712 -12.618 1.00 0.00 C ATOM 1727 CE LYS A 111 8.594 -14.229 -13.027 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.288 -13.986 -14.322 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.824 -17.472 -8.942 1.00 0.00 H new ATOM 0 HA LYS A 111 10.422 -15.549 -10.413 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.605 -15.446 -9.272 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.333 -14.194 -10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.851 -17.064 -11.155 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.803 -15.709 -11.526 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.689 -16.004 -12.458 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.268 -16.327 -13.432 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.554 -13.914 -13.107 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.053 -13.619 -12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.128 -13.003 -14.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.308 -14.150 -14.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.913 -14.634 -15.044 1.00 0.00 H new ATOM 1742 N GLY A 112 10.392 -15.431 -7.235 1.00 0.00 N ATOM 1743 CA GLY A 112 10.991 -14.759 -6.090 1.00 0.00 C ATOM 1744 C GLY A 112 10.044 -13.745 -5.458 1.00 0.00 C ATOM 1745 O GLY A 112 10.498 -12.709 -4.970 1.00 0.00 O ATOM 0 H GLY A 112 10.121 -16.396 -7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.277 -15.501 -5.344 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.905 -14.254 -6.404 1.00 0.00 H new ATOM 1749 N VAL A 113 8.731 -13.995 -5.499 1.00 0.00 N ATOM 1750 CA VAL A 113 7.755 -13.221 -4.749 1.00 0.00 C ATOM 1751 C VAL A 113 7.857 -13.589 -3.256 1.00 0.00 C ATOM 1752 O VAL A 113 8.569 -14.526 -2.881 1.00 0.00 O ATOM 1753 CB VAL A 113 6.351 -13.432 -5.351 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.347 -13.227 -6.874 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.751 -14.802 -5.005 1.00 0.00 C ATOM 0 H VAL A 113 8.321 -14.744 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 113 7.959 -12.153 -4.823 1.00 0.00 H new ATOM 0 HB VAL A 113 5.719 -12.671 -4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.340 -13.385 -7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.669 -12.212 -7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.029 -13.939 -7.339 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.763 -14.891 -5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.398 -15.590 -5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.665 -14.899 -3.923 1.00 0.00 H new ATOM 1765 N LYS A 114 7.108 -12.887 -2.403 1.00 0.00 N ATOM 1766 CA LYS A 114 6.969 -13.202 -0.981 1.00 0.00 C ATOM 1767 C LYS A 114 5.515 -13.573 -0.751 1.00 0.00 C ATOM 1768 O LYS A 114 4.657 -12.810 -1.183 1.00 0.00 O ATOM 1769 CB LYS A 114 7.402 -11.977 -0.154 1.00 0.00 C ATOM 1770 CG LYS A 114 7.617 -12.314 1.334 1.00 0.00 C ATOM 1771 CD LYS A 114 6.432 -11.910 2.231 1.00 0.00 C ATOM 1772 CE LYS A 114 6.538 -12.518 3.643 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.759 -12.091 4.390 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.571 -12.068 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 114 7.601 -14.035 -0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.325 -11.571 -0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.644 -11.198 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.790 -13.385 1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.518 -11.811 1.686 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.390 -10.823 2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.500 -12.233 1.767 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.655 -12.237 4.217 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.534 -13.605 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.765 -12.537 5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.607 -12.382 3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.756 -11.057 4.498 1.00 0.00 H new ATOM 1787 N PHE A 115 5.217 -14.679 -0.079 1.00 0.00 N ATOM 1788 CA PHE A 115 3.836 -15.090 0.168 1.00 0.00 C ATOM 1789 C PHE A 115 3.408 -14.620 1.556 1.00 0.00 C ATOM 1790 O PHE A 115 4.236 -14.566 2.466 1.00 0.00 O ATOM 1791 CB PHE A 115 3.681 -16.604 -0.018 1.00 0.00 C ATOM 1792 CG PHE A 115 4.009 -17.071 -1.426 1.00 0.00 C ATOM 1793 CD1 PHE A 115 3.123 -16.778 -2.482 1.00 0.00 C ATOM 1794 CD2 PHE A 115 5.200 -17.777 -1.696 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.414 -17.205 -3.789 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.483 -18.218 -3.002 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.584 -17.940 -4.046 1.00 0.00 C ATOM 0 H PHE A 115 5.917 -15.312 0.308 1.00 0.00 H new ATOM 0 HA PHE A 115 3.174 -14.621 -0.560 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.331 -17.119 0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.657 -16.890 0.224 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.217 -16.223 -2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.898 -17.980 -0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.738 -16.968 -4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.390 -18.769 -3.202 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.792 -18.291 -5.046 1.00 0.00 H new ATOM 1807 N VAL A 116 2.125 -14.304 1.733 1.00 0.00 N ATOM 1808 CA VAL A 116 1.533 -14.002 3.035 1.00 0.00 C ATOM 1809 C VAL A 116 0.308 -14.892 3.267 1.00 0.00 C ATOM 1810 O VAL A 116 -0.242 -15.475 2.329 1.00 0.00 O ATOM 1811 CB VAL A 116 1.234 -12.493 3.185 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.528 -11.666 3.189 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.306 -11.923 2.105 1.00 0.00 C ATOM 0 H VAL A 116 1.458 -14.250 0.963 1.00 0.00 H new ATOM 0 HA VAL A 116 2.252 -14.233 3.821 1.00 0.00 H new ATOM 0 HB VAL A 116 0.718 -12.414 4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.284 -10.609 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.157 -11.979 4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.062 -11.822 2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.148 -10.860 2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.761 -12.062 1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.652 -12.442 2.137 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.137 -14.975 4.516 1.00 0.00 N ATOM 1824 CA GLY A 117 -1.354 -15.639 4.919 1.00 0.00 C ATOM 1825 C GLY A 117 -1.142 -17.124 5.182 1.00 0.00 C ATOM 1826 O GLY A 117 -0.813 -17.501 6.308 1.00 0.00 O ATOM 0 H GLY A 117 0.367 -14.562 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.743 -15.165 5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.108 -15.514 4.142 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.339 -17.938 4.135 1.00 0.00 N ATOM 1831 CA TYR A 118 -1.491 -19.403 4.191 1.00 0.00 C ATOM 1832 C TYR A 118 -2.707 -19.782 5.069 1.00 0.00 C ATOM 1833 O TYR A 118 -3.311 -18.915 5.703 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.183 -20.104 4.621 1.00 0.00 C ATOM 1835 CG TYR A 118 1.051 -19.984 3.730 1.00 0.00 C ATOM 1836 CD1 TYR A 118 1.018 -19.447 2.422 1.00 0.00 C ATOM 1837 CD2 TYR A 118 2.266 -20.497 4.226 1.00 0.00 C ATOM 1838 CE1 TYR A 118 2.162 -19.489 1.605 1.00 0.00 C ATOM 1839 CE2 TYR A 118 3.426 -20.499 3.431 1.00 0.00 C ATOM 1840 CZ TYR A 118 3.376 -20.011 2.107 1.00 0.00 C ATOM 1841 OH TYR A 118 4.501 -20.061 1.335 1.00 0.00 O ATOM 0 H TYR A 118 -1.400 -17.579 3.182 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.695 -19.771 3.185 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.085 -19.723 5.607 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.402 -21.165 4.738 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.108 -19.002 2.048 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.307 -20.894 5.230 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.113 -19.121 0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.355 -20.874 3.833 1.00 0.00 H new ATOM 0 HH TYR A 118 5.236 -20.451 1.853 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.126 -21.051 5.089 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.189 -21.521 5.990 1.00 0.00 C ATOM 1853 C TRP A 119 -3.836 -22.913 6.512 1.00 0.00 C ATOM 1854 O TRP A 119 -3.342 -23.719 5.722 1.00 0.00 O ATOM 1855 CB TRP A 119 -5.556 -21.560 5.281 1.00 0.00 C ATOM 1856 CG TRP A 119 -6.648 -20.794 5.953 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -6.922 -19.502 5.710 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -7.613 -21.218 6.971 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -7.975 -19.090 6.500 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -8.406 -20.093 7.341 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -7.892 -22.429 7.637 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -9.380 -20.153 8.350 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -8.869 -22.509 8.647 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -9.606 -21.370 9.012 1.00 0.00 C ATOM 0 H TRP A 119 -2.742 -21.779 4.486 1.00 0.00 H new ATOM 0 HA TRP A 119 -4.265 -20.820 6.821 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.433 -21.173 4.270 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -5.869 -22.600 5.188 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -6.396 -18.879 5.002 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -8.385 -18.157 6.466 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -7.342 -23.318 7.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -9.949 -19.274 8.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -9.053 -23.450 9.144 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -10.343 -21.430 9.799 1.00 0.00 H new ATOM 1875 N PRO A 120 -4.097 -23.237 7.790 1.00 0.00 N ATOM 1876 CA PRO A 120 -3.989 -24.599 8.292 1.00 0.00 C ATOM 1877 C PRO A 120 -4.834 -25.554 7.447 1.00 0.00 C ATOM 1878 O PRO A 120 -6.025 -25.319 7.236 1.00 0.00 O ATOM 1879 CB PRO A 120 -4.462 -24.551 9.750 1.00 0.00 C ATOM 1880 CG PRO A 120 -4.159 -23.111 10.160 1.00 0.00 C ATOM 1881 CD PRO A 120 -4.441 -22.332 8.875 1.00 0.00 C ATOM 0 HA PRO A 120 -2.967 -24.974 8.234 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.524 -24.781 9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.928 -25.269 10.372 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.795 -22.781 10.982 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -3.126 -22.992 10.488 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -5.487 -22.032 8.819 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -3.845 -21.420 8.830 1.00 0.00 H new ATOM 1889 N THR A 121 -4.241 -26.651 6.988 1.00 0.00 N ATOM 1890 CA THR A 121 -5.025 -27.704 6.326 1.00 0.00 C ATOM 1891 C THR A 121 -5.923 -28.474 7.309 1.00 0.00 C ATOM 1892 O THR A 121 -6.842 -29.179 6.884 1.00 0.00 O ATOM 1893 CB THR A 121 -4.097 -28.668 5.584 1.00 0.00 C ATOM 1894 OG1 THR A 121 -3.046 -29.063 6.437 1.00 0.00 O ATOM 1895 CG2 THR A 121 -3.525 -28.021 4.323 1.00 0.00 C ATOM 0 H THR A 121 -3.241 -26.839 7.056 1.00 0.00 H new ATOM 0 HA THR A 121 -5.684 -27.213 5.610 1.00 0.00 H new ATOM 0 HB THR A 121 -4.677 -29.541 5.285 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.534 -29.784 6.014 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.869 -28.729 3.816 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.340 -27.740 3.656 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.957 -27.132 4.596 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.699 -29.768 -5.245 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.279 -28.501 -5.862 1.00 0.00 C ATOM 2022 C LYS A 130 -1.330 -27.324 -4.870 1.00 0.00 C ATOM 2023 O LYS A 130 -0.358 -26.571 -4.825 1.00 0.00 O ATOM 2024 CB LYS A 130 -2.060 -28.162 -7.146 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.865 -29.213 -8.242 1.00 0.00 C ATOM 2026 CD LYS A 130 -2.535 -28.775 -9.557 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.959 -30.048 -10.306 1.00 0.00 C ATOM 2028 NZ LYS A 130 -3.932 -29.779 -11.396 1.00 0.00 N1+ ATOM 0 HA LYS A 130 -0.240 -28.655 -6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.121 -28.078 -6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.738 -27.189 -7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.800 -29.375 -8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.285 -30.165 -7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.400 -28.143 -9.355 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.845 -28.186 -10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -2.075 -30.529 -10.725 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.399 -30.751 -9.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.066 -30.641 -11.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.842 -29.489 -10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.569 -29.018 -12.005 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.413 -27.105 -4.094 1.00 0.00 N ATOM 2043 CA PRO A 131 -2.542 -25.909 -3.264 1.00 0.00 C ATOM 2044 C PRO A 131 -1.888 -26.041 -1.888 1.00 0.00 C ATOM 2045 O PRO A 131 -2.167 -25.199 -1.036 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.050 -25.659 -3.167 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.615 -27.076 -3.150 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.677 -27.841 -4.078 1.00 0.00 C ATOM 0 HA PRO A 131 -2.011 -25.069 -3.712 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.313 -25.106 -2.266 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.422 -25.083 -4.014 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.616 -27.496 -2.144 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.644 -27.103 -3.508 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.527 -28.861 -3.723 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.097 -27.911 -5.081 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.076 -27.066 -1.616 1.00 0.00 N ATOM 2057 CA VAL A 132 -0.516 -27.284 -0.288 1.00 0.00 C ATOM 2058 C VAL A 132 0.999 -27.488 -0.337 1.00 0.00 C ATOM 2059 O VAL A 132 1.575 -27.797 -1.381 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.246 -28.424 0.449 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -2.696 -28.060 0.786 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.253 -29.746 -0.330 1.00 0.00 C ATOM 0 H VAL A 132 -0.793 -27.761 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.682 -26.378 0.294 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.674 -28.563 1.367 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.169 -28.894 1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.710 -27.179 1.427 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.241 -27.848 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.783 -30.505 0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.754 -29.602 -1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.227 -30.072 -0.503 1.00 0.00 H new ATOM 2072 N ILE A 133 1.635 -27.305 0.821 1.00 0.00 N ATOM 2073 CA ILE A 133 3.061 -27.426 1.067 1.00 0.00 C ATOM 2074 C ILE A 133 3.279 -28.261 2.329 1.00 0.00 C ATOM 2075 O ILE A 133 2.319 -28.570 3.041 1.00 0.00 O ATOM 2076 CB ILE A 133 3.695 -26.017 1.186 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.924 -25.120 2.182 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.837 -25.402 -0.215 1.00 0.00 C ATOM 2079 CD1 ILE A 133 3.631 -23.805 2.519 1.00 0.00 C ATOM 0 H ILE A 133 1.125 -27.051 1.667 1.00 0.00 H new ATOM 0 HA ILE A 133 3.550 -27.933 0.235 1.00 0.00 H new ATOM 0 HB ILE A 133 4.696 -26.104 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.942 -24.895 1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.760 -25.678 3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.283 -24.411 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.475 -26.038 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.854 -25.321 -0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.024 -23.236 3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.602 -24.018 2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.771 -23.223 1.608 1.00 0.00 H new ATOM 2091 N ALA A 134 4.544 -28.587 2.618 1.00 0.00 N ATOM 2092 CA ALA A 134 4.984 -29.285 3.824 1.00 0.00 C ATOM 2093 C ALA A 134 4.235 -30.598 4.032 1.00 0.00 C ATOM 2094 O ALA A 134 3.782 -30.926 5.126 1.00 0.00 O ATOM 2095 CB ALA A 134 4.906 -28.334 5.007 1.00 0.00 C ATOM 0 H ALA A 134 5.317 -28.362 1.992 1.00 0.00 H new ATOM 0 HA ALA A 134 6.026 -29.585 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.233 -28.849 5.910 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.551 -27.474 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.878 -27.996 5.135 1.00 0.00 H new ATOM 2101 N ASP A 135 4.090 -31.315 2.926 1.00 0.00 N ATOM 2102 CA ASP A 135 3.363 -32.582 2.794 1.00 0.00 C ATOM 2103 C ASP A 135 1.922 -32.463 3.309 1.00 0.00 C ATOM 2104 O ASP A 135 1.398 -33.328 4.017 1.00 0.00 O ATOM 2105 CB ASP A 135 4.167 -33.744 3.399 1.00 0.00 C ATOM 2106 CG ASP A 135 3.531 -35.117 3.104 1.00 0.00 C ATOM 2107 OD1 ASP A 135 3.115 -35.369 1.945 1.00 0.00 O1- ATOM 2108 OD2 ASP A 135 3.505 -35.982 4.015 1.00 0.00 O ATOM 0 H ASP A 135 4.499 -31.015 2.041 1.00 0.00 H new ATOM 0 HA ASP A 135 3.260 -32.822 1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.182 -33.725 3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.243 -33.606 4.478 1.00 0.00 H new ATOM 2113 N GLY A 136 1.273 -31.353 2.944 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.150 -31.142 3.182 1.00 0.00 C ATOM 2115 C GLY A 136 -0.458 -30.528 4.545 1.00 0.00 C ATOM 2116 O GLY A 136 -1.534 -30.798 5.074 1.00 0.00 O ATOM 0 H GLY A 136 1.728 -30.572 2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.548 -30.492 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.669 -32.097 3.097 1.00 0.00 H new ATOM 2120 N GLN A 137 0.446 -29.719 5.116 1.00 0.00 N ATOM 2121 CA GLN A 137 0.239 -29.070 6.408 1.00 0.00 C ATOM 2122 C GLN A 137 -0.303 -27.639 6.286 1.00 0.00 C ATOM 2123 O GLN A 137 -0.923 -27.154 7.234 1.00 0.00 O ATOM 2124 CB GLN A 137 1.520 -29.127 7.258 1.00 0.00 C ATOM 2125 CG GLN A 137 1.804 -30.555 7.747 1.00 0.00 C ATOM 2126 CD GLN A 137 3.086 -30.624 8.577 1.00 0.00 C ATOM 2127 OE1 GLN A 137 3.068 -30.488 9.801 1.00 0.00 O ATOM 2128 NE2 GLN A 137 4.226 -30.817 7.935 1.00 0.00 N ATOM 0 H GLN A 137 1.345 -29.499 4.688 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.539 -29.634 6.923 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.365 -28.767 6.671 1.00 0.00 H new ATOM 0 HB3 GLN A 137 1.420 -28.460 8.115 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.964 -30.909 8.345 1.00 0.00 H new ATOM 0 HG3 GLN A 137 1.889 -31.223 6.890 1.00 0.00 H new ATOM 0 HE21 GLN A 137 4.228 -30.928 6.921 1.00 0.00 H new ATOM 0 HE22 GLN A 137 5.103 -30.855 8.454 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.101 -26.947 5.154 1.00 0.00 N ATOM 2138 CA LEU A 138 -0.657 -25.610 4.925 1.00 0.00 C ATOM 2139 C LEU A 138 -1.171 -25.484 3.508 1.00 0.00 C ATOM 2140 O LEU A 138 -0.515 -25.958 2.580 1.00 0.00 O ATOM 2141 CB LEU A 138 0.390 -24.483 5.086 1.00 0.00 C ATOM 2142 CG LEU A 138 0.772 -23.980 6.484 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -0.452 -23.745 7.377 1.00 0.00 C ATOM 2144 CD2 LEU A 138 1.783 -24.884 7.192 1.00 0.00 C ATOM 0 H LEU A 138 0.453 -27.301 4.374 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.445 -25.500 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.306 -24.821 4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.030 -23.624 4.520 1.00 0.00 H new ATOM 0 HG LEU A 138 1.257 -23.019 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.126 -23.390 8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.100 -22.999 6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.001 -24.679 7.495 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.012 -24.474 8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.361 -25.883 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.697 -24.941 6.601 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.306 -24.801 3.353 1.00 0.00 N ATOM 2157 CA PHE A 139 -2.759 -24.304 2.069 1.00 0.00 C ATOM 2158 C PHE A 139 -1.911 -23.076 1.799 1.00 0.00 C ATOM 2159 O PHE A 139 -1.714 -22.247 2.690 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.242 -23.904 2.049 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.219 -25.044 2.247 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.341 -26.051 1.272 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.044 -25.073 3.382 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.269 -27.093 1.452 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.009 -26.077 3.534 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.114 -27.100 2.577 1.00 0.00 C ATOM 0 H PHE A 139 -2.935 -24.580 4.125 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.658 -25.089 1.319 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.412 -23.161 2.828 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.459 -23.422 1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -4.723 -26.024 0.387 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -5.934 -24.316 4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.333 -27.889 0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.672 -26.065 4.387 1.00 0.00 H new ATOM 0 HZ PHE A 139 -7.841 -27.889 2.704 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.459 -22.918 0.563 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.596 -21.810 0.163 1.00 0.00 C ATOM 2178 C VAL A 140 -1.382 -20.494 -0.002 1.00 0.00 C ATOM 2179 O VAL A 140 -0.833 -19.484 -0.431 1.00 0.00 O ATOM 2180 CB VAL A 140 0.168 -22.211 -1.114 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.991 -23.483 -0.878 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -0.748 -22.414 -2.338 1.00 0.00 C ATOM 0 H VAL A 140 -1.681 -23.559 -0.198 1.00 0.00 H new ATOM 0 HA VAL A 140 0.127 -21.612 0.954 1.00 0.00 H new ATOM 0 HB VAL A 140 0.828 -21.374 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.522 -23.748 -1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.711 -23.308 -0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.326 -24.299 -0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.145 -22.695 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.468 -23.204 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.279 -21.487 -2.553 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.679 -20.495 0.315 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.593 -19.383 0.145 1.00 0.00 C ATOM 2194 C GLY A 141 -4.891 -19.686 0.881 1.00 0.00 C ATOM 2195 O GLY A 141 -4.982 -20.686 1.596 1.00 0.00 O ATOM 0 H GLY A 141 -3.134 -21.315 0.716 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.147 -18.467 0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.791 -19.218 -0.914 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.880 -18.815 0.724 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.112 -18.872 1.494 1.00 0.00 C ATOM 2201 C LEU A 142 -8.024 -19.994 1.016 1.00 0.00 C ATOM 2202 O LEU A 142 -8.181 -20.207 -0.187 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.824 -17.523 1.384 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.091 -17.363 2.248 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -8.818 -17.674 3.719 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.601 -15.929 2.151 1.00 0.00 C ATOM 0 H LEU A 142 -5.848 -18.046 0.055 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.865 -19.082 2.535 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.119 -16.738 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.095 -17.360 0.341 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.832 -18.068 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.736 -17.550 4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.467 -18.701 3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.057 -16.993 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.496 -15.819 2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.832 -15.244 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.840 -15.697 1.113 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.661 -20.648 1.984 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.739 -21.596 1.800 1.00 0.00 C ATOM 2220 C ALA A 143 -11.073 -20.846 1.816 1.00 0.00 C ATOM 2221 O ALA A 143 -11.302 -20.058 2.728 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.659 -22.592 2.967 1.00 0.00 C ATOM 0 H ALA A 143 -8.421 -20.519 2.967 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.660 -22.123 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.456 -23.330 2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.693 -23.097 2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.771 -22.057 3.910 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.965 -21.112 0.859 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.342 -20.606 0.822 1.00 0.00 C ATOM 2230 C LEU A 144 -14.229 -21.780 0.405 1.00 0.00 C ATOM 2231 O LEU A 144 -13.820 -22.566 -0.450 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.504 -19.436 -0.178 1.00 0.00 C ATOM 2233 CG LEU A 144 -12.651 -18.182 0.080 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -12.846 -17.156 -1.044 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.017 -17.508 1.405 1.00 0.00 C ATOM 0 H LEU A 144 -11.742 -21.706 0.060 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.620 -20.215 1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.270 -19.807 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.553 -19.138 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.613 -18.513 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.235 -16.276 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -12.547 -17.597 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -13.895 -16.865 -1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.392 -16.627 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.065 -17.210 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.855 -18.207 2.226 1.00 0.00 H new ATOM 2371 N SER A 153 -17.067 -18.781 5.214 1.00 0.00 N ATOM 2372 CA SER A 153 -16.347 -18.264 4.061 1.00 0.00 C ATOM 2373 C SER A 153 -16.212 -16.736 4.175 1.00 0.00 C ATOM 2374 O SER A 153 -15.123 -16.209 3.968 1.00 0.00 O ATOM 2375 CB SER A 153 -17.035 -18.703 2.765 1.00 0.00 C ATOM 2376 OG SER A 153 -17.113 -20.124 2.697 1.00 0.00 O ATOM 0 HA SER A 153 -15.339 -18.677 4.037 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.036 -18.275 2.715 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.483 -18.322 1.906 1.00 0.00 H new ATOM 0 HG SER A 153 -17.094 -20.496 3.603 1.00 0.00 H new ATOM 2382 N ASP A 154 -17.270 -16.027 4.586 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.223 -14.584 4.851 1.00 0.00 C ATOM 2384 C ASP A 154 -16.206 -14.274 5.954 1.00 0.00 C ATOM 2385 O ASP A 154 -15.373 -13.379 5.800 1.00 0.00 O ATOM 2386 CB ASP A 154 -18.603 -14.069 5.262 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.518 -12.603 5.725 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.439 -11.712 4.846 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.575 -12.335 6.949 1.00 0.00 O ATOM 0 H ASP A 154 -18.189 -16.441 4.745 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.916 -14.080 3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.293 -14.151 4.422 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.004 -14.687 6.065 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.227 -15.067 7.028 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.260 -14.996 8.118 1.00 0.00 C ATOM 2396 C GLU A 155 -13.846 -15.211 7.590 1.00 0.00 C ATOM 2397 O GLU A 155 -12.942 -14.443 7.918 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.604 -16.039 9.198 1.00 0.00 C ATOM 2399 CG GLU A 155 -14.607 -16.059 10.365 1.00 0.00 C ATOM 2400 CD GLU A 155 -14.763 -17.335 11.205 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -14.245 -18.394 10.773 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.376 -17.278 12.300 1.00 0.00 O ATOM 0 H GLU A 155 -16.933 -15.791 7.164 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.307 -14.004 8.567 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.602 -15.834 9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -15.637 -17.028 8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.590 -15.996 9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.763 -15.184 10.996 1.00 0.00 H new ATOM 2409 N ARG A 156 -13.649 -16.232 6.756 1.00 0.00 N ATOM 2410 CA ARG A 156 -12.352 -16.532 6.166 1.00 0.00 C ATOM 2411 C ARG A 156 -11.860 -15.326 5.376 1.00 0.00 C ATOM 2412 O ARG A 156 -10.710 -14.948 5.562 1.00 0.00 O ATOM 2413 CB ARG A 156 -12.409 -17.804 5.289 1.00 0.00 C ATOM 2414 CG ARG A 156 -11.595 -18.984 5.853 1.00 0.00 C ATOM 2415 CD ARG A 156 -12.404 -20.239 6.197 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.074 -20.127 7.509 1.00 0.00 N ATOM 2417 CZ ARG A 156 -13.171 -21.101 8.426 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -12.804 -22.350 8.139 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -13.647 -20.828 9.636 1.00 0.00 N ATOM 0 H ARG A 156 -14.389 -16.874 6.472 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.641 -16.738 6.966 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.449 -18.112 5.178 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.040 -17.564 4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.829 -19.255 5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.077 -18.649 6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.151 -20.411 5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.743 -21.106 6.201 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.501 -19.229 7.738 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.444 -22.575 7.212 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.883 -23.080 8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.938 -19.878 9.867 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.721 -21.568 10.334 1.00 0.00 H new ATOM 2433 N ILE A 157 -12.694 -14.695 4.543 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.275 -13.495 3.820 1.00 0.00 C ATOM 2435 C ILE A 157 -11.903 -12.426 4.851 1.00 0.00 C ATOM 2436 O ILE A 157 -10.789 -11.919 4.788 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.336 -13.003 2.804 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -13.725 -14.075 1.762 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -12.775 -11.800 2.025 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.054 -13.804 1.054 1.00 0.00 C ATOM 0 H ILE A 157 -13.652 -14.992 4.356 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.404 -13.728 3.208 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.221 -12.748 3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.935 -14.143 1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.780 -15.044 2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.519 -11.451 1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.536 -10.996 2.721 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -11.872 -12.100 1.493 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.255 -14.602 0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -15.857 -13.766 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.998 -12.851 0.528 1.00 0.00 H new ATOM 2452 N GLN A 158 -12.775 -12.118 5.815 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.553 -11.077 6.812 1.00 0.00 C ATOM 2454 C GLN A 158 -11.228 -11.256 7.541 1.00 0.00 C ATOM 2455 O GLN A 158 -10.342 -10.407 7.432 1.00 0.00 O ATOM 2456 CB GLN A 158 -13.757 -11.001 7.760 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.552 -9.928 8.838 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.509 -8.499 8.305 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.399 -8.056 7.586 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.473 -7.752 8.651 1.00 0.00 N ATOM 0 H GLN A 158 -13.670 -12.596 5.923 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.471 -10.116 6.304 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.658 -10.778 7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -13.911 -11.970 8.234 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.357 -10.006 9.569 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.621 -10.134 9.366 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.743 -8.138 9.250 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.404 -6.790 8.319 1.00 0.00 H new ATOM 2469 N SER A 159 -11.095 -12.335 8.298 1.00 0.00 N ATOM 2470 CA SER A 159 -9.977 -12.484 9.214 1.00 0.00 C ATOM 2471 C SER A 159 -8.661 -12.666 8.459 1.00 0.00 C ATOM 2472 O SER A 159 -7.624 -12.169 8.901 1.00 0.00 O ATOM 2473 CB SER A 159 -10.260 -13.637 10.185 1.00 0.00 C ATOM 2474 OG SER A 159 -11.513 -13.433 10.831 1.00 0.00 O ATOM 0 H SER A 159 -11.747 -13.119 8.295 1.00 0.00 H new ATOM 0 HA SER A 159 -9.867 -11.570 9.798 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.270 -14.584 9.645 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.465 -13.702 10.928 1.00 0.00 H new ATOM 0 HG SER A 159 -11.687 -14.174 11.448 1.00 0.00 H new ATOM 2480 N TRP A 160 -8.694 -13.303 7.285 1.00 0.00 N ATOM 2481 CA TRP A 160 -7.503 -13.477 6.468 1.00 0.00 C ATOM 2482 C TRP A 160 -7.104 -12.167 5.821 1.00 0.00 C ATOM 2483 O TRP A 160 -5.933 -11.823 5.855 1.00 0.00 O ATOM 2484 CB TRP A 160 -7.740 -14.578 5.447 1.00 0.00 C ATOM 2485 CG TRP A 160 -6.495 -15.240 4.991 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -5.806 -16.124 5.733 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -5.832 -15.187 3.703 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -4.786 -16.659 4.981 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -4.788 -16.153 3.701 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.058 -14.474 2.515 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.032 -16.425 2.557 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.305 -14.742 1.359 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -4.283 -15.704 1.383 1.00 0.00 C ATOM 0 H TRP A 160 -9.540 -13.706 6.883 1.00 0.00 H new ATOM 0 HA TRP A 160 -6.668 -13.783 7.099 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.403 -15.327 5.880 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -8.255 -14.157 4.584 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.020 -16.375 6.761 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.114 -17.343 5.328 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -6.820 -13.710 2.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -3.263 -17.183 2.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -5.514 -14.204 0.446 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.692 -15.888 0.498 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.060 -11.390 5.317 1.00 0.00 N ATOM 2505 CA CYS A 161 -7.799 -10.051 4.801 1.00 0.00 C ATOM 2506 C CYS A 161 -7.116 -9.197 5.864 1.00 0.00 C ATOM 2507 O CYS A 161 -6.101 -8.566 5.575 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.109 -9.356 4.406 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.681 -9.925 2.792 1.00 0.00 S ATOM 0 H CYS A 161 -9.038 -11.673 5.255 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.155 -10.155 3.928 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.872 -9.556 5.158 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.960 -8.277 4.383 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.353 -11.029 2.934 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.633 -9.191 7.092 1.00 0.00 N ATOM 2516 CA GLU A 162 -7.027 -8.423 8.176 1.00 0.00 C ATOM 2517 C GLU A 162 -5.600 -8.909 8.415 1.00 0.00 C ATOM 2518 O GLU A 162 -4.670 -8.110 8.519 1.00 0.00 O ATOM 2519 CB GLU A 162 -7.858 -8.508 9.459 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.146 -7.701 9.307 1.00 0.00 C ATOM 2521 CD GLU A 162 -9.912 -7.645 10.637 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -9.612 -6.773 11.488 1.00 0.00 O1- ATOM 2523 OE2 GLU A 162 -10.855 -8.453 10.804 1.00 0.00 O ATOM 0 H GLU A 162 -8.470 -9.709 7.360 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.000 -7.374 7.882 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.096 -9.549 9.679 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.280 -8.129 10.301 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.910 -6.690 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.774 -8.151 8.538 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.412 -10.224 8.416 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.126 -10.843 8.666 1.00 0.00 C ATOM 2532 C GLN A 163 -3.134 -10.455 7.586 1.00 0.00 C ATOM 2533 O GLN A 163 -2.057 -9.983 7.938 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.271 -12.368 8.794 1.00 0.00 C ATOM 2535 CG GLN A 163 -2.924 -13.106 8.926 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.106 -14.620 8.816 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -2.913 -15.361 9.776 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -3.493 -15.110 7.643 1.00 0.00 N ATOM 0 H GLN A 163 -6.161 -10.894 8.241 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.737 -10.477 9.616 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -4.887 -12.594 9.664 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -4.801 -12.749 7.921 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.241 -12.762 8.149 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.465 -12.862 9.884 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.649 -14.482 6.855 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.634 -16.114 7.531 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.469 -10.617 6.306 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.519 -10.344 5.238 1.00 0.00 C ATOM 2549 C ILE A 164 -2.165 -8.869 5.242 1.00 0.00 C ATOM 2550 O ILE A 164 -1.024 -8.550 4.946 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.012 -10.800 3.844 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.252 -10.053 3.314 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.295 -12.306 3.786 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.551 -10.327 1.834 1.00 0.00 C ATOM 0 H ILE A 164 -4.385 -10.934 5.989 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.626 -10.937 5.437 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.174 -10.546 3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.119 -10.338 3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.107 -8.982 3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.638 -12.574 2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.383 -12.857 4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.066 -12.560 4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.437 -9.768 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.701 -10.015 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -4.728 -11.393 1.690 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.088 -7.974 5.606 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.857 -6.528 5.519 1.00 0.00 C ATOM 2568 C LEU A 165 -1.885 -6.117 6.620 1.00 0.00 C ATOM 2569 O LEU A 165 -1.047 -5.245 6.426 1.00 0.00 O ATOM 2570 CB LEU A 165 -4.198 -5.765 5.461 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.736 -5.173 6.777 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -4.139 -3.790 7.056 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -6.260 -5.045 6.694 1.00 0.00 C ATOM 0 H LEU A 165 -4.008 -8.227 5.966 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.369 -6.249 4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -4.091 -4.950 4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.954 -6.442 5.063 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.451 -5.844 7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.541 -3.402 7.992 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.055 -3.870 7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.396 -3.112 6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.641 -4.626 7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.525 -4.389 5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.700 -6.029 6.532 1.00 0.00 H new ATOM 2585 N ASN A 166 -1.948 -6.832 7.735 1.00 0.00 N ATOM 2586 CA ASN A 166 -1.027 -6.706 8.851 1.00 0.00 C ATOM 2587 C ASN A 166 0.321 -7.281 8.450 1.00 0.00 C ATOM 2588 O ASN A 166 1.329 -6.590 8.529 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.656 -7.447 10.039 1.00 0.00 C ATOM 2590 CG ASN A 166 -0.709 -8.347 10.825 1.00 0.00 C ATOM 2591 OD1 ASN A 166 0.022 -7.904 11.703 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -0.739 -9.634 10.506 1.00 0.00 N ATOM 0 H ASN A 166 -2.667 -7.539 7.890 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.855 -5.667 9.134 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -2.080 -6.710 10.721 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -2.483 -8.053 9.670 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.139 -10.296 10.998 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.362 -9.962 9.768 1.00 0.00 H new ATOM 2599 N GLU A 167 0.333 -8.512 7.945 1.00 0.00 N ATOM 2600 CA GLU A 167 1.507 -9.313 7.705 1.00 0.00 C ATOM 2601 C GLU A 167 2.331 -8.684 6.578 1.00 0.00 C ATOM 2602 O GLU A 167 3.561 -8.653 6.639 1.00 0.00 O ATOM 2603 CB GLU A 167 0.981 -10.732 7.441 1.00 0.00 C ATOM 2604 CG GLU A 167 2.020 -11.608 6.777 1.00 0.00 C ATOM 2605 CD GLU A 167 1.625 -13.092 6.699 1.00 0.00 C ATOM 2606 OE1 GLU A 167 0.422 -13.421 6.782 1.00 0.00 O ATOM 2607 OE2 GLU A 167 2.525 -13.938 6.486 1.00 0.00 O1- ATOM 0 H GLU A 167 -0.527 -8.993 7.682 1.00 0.00 H new ATOM 0 HA GLU A 167 2.205 -9.361 8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.673 -11.186 8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.095 -10.678 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.203 -11.237 5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.959 -11.520 7.324 1.00 0.00 H new ATOM 2614 N MET A 168 1.652 -8.096 5.593 1.00 0.00 N ATOM 2615 CA MET A 168 2.319 -7.405 4.497 1.00 0.00 C ATOM 2616 C MET A 168 2.914 -6.076 4.951 1.00 0.00 C ATOM 2617 O MET A 168 3.917 -5.621 4.407 1.00 0.00 O ATOM 2618 CB MET A 168 1.385 -7.233 3.301 1.00 0.00 C ATOM 2619 CG MET A 168 0.235 -6.236 3.414 1.00 0.00 C ATOM 2620 SD MET A 168 -0.802 -6.270 1.926 1.00 0.00 S ATOM 2621 CE MET A 168 -1.858 -7.747 2.093 1.00 0.00 C ATOM 0 H MET A 168 0.634 -8.086 5.535 1.00 0.00 H new ATOM 0 HA MET A 168 3.151 -8.029 4.170 1.00 0.00 H new ATOM 0 HB2 MET A 168 1.993 -6.942 2.444 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.957 -8.209 3.071 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.371 -6.471 4.289 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.632 -5.232 3.562 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.256 -8.022 1.116 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.268 -8.573 2.491 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.682 -7.530 2.772 1.00 0.00 H new ATOM 2631 N ALA A 169 2.304 -5.456 5.958 1.00 0.00 N ATOM 2632 CA ALA A 169 2.782 -4.211 6.513 1.00 0.00 C ATOM 2633 C ALA A 169 4.008 -4.419 7.397 1.00 0.00 C ATOM 2634 O ALA A 169 4.927 -3.604 7.348 1.00 0.00 O ATOM 2635 CB ALA A 169 1.654 -3.522 7.266 1.00 0.00 C ATOM 0 H ALA A 169 1.461 -5.812 6.408 1.00 0.00 H new ATOM 0 HA ALA A 169 3.101 -3.565 5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.016 -2.583 7.684 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.830 -3.321 6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.307 -4.168 8.072 1.00 0.00 H new ATOM 2641 N GLU A 170 4.069 -5.523 8.150 1.00 0.00 N ATOM 2642 CA GLU A 170 5.235 -5.796 8.995 1.00 0.00 C ATOM 2643 C GLU A 170 6.468 -5.994 8.107 1.00 0.00 C ATOM 2644 O GLU A 170 7.586 -5.597 8.437 1.00 0.00 O ATOM 2645 CB GLU A 170 5.096 -7.068 9.851 1.00 0.00 C ATOM 2646 CG GLU A 170 3.706 -7.359 10.396 1.00 0.00 C ATOM 2647 CD GLU A 170 3.740 -8.420 11.511 1.00 0.00 C ATOM 2648 OE1 GLU A 170 3.990 -8.059 12.688 1.00 0.00 O ATOM 2649 OE2 GLU A 170 3.518 -9.621 11.222 1.00 0.00 O1- ATOM 0 H GLU A 170 3.336 -6.232 8.192 1.00 0.00 H new ATOM 0 HA GLU A 170 5.325 -4.940 9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.415 -7.921 9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.785 -6.993 10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.267 -6.439 10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.063 -7.703 9.586 1.00 0.00 H new