USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1003 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 97 TYR OH : rot 66:sc= 1.14 USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 18 MET CE :methyl -173:sc= -1.57 (180deg=-1.71) USER MOD Set 2.2: A 93 TYR OH : rot 130:sc= -0.536 USER MOD Single : A 1 GLY N :NH3+ -115:sc= 0.183 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-0.72) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.0501 K(o=-0.05,f=-1.8) USER MOD Single : A 12 ASN : amide:sc= -0.218 X(o=-0.22,f=-0.022) USER MOD Single : A 14 THR OG1 : rot -90:sc= -0.651 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc=-0.000931 USER MOD Single : A 20 SER OG : rot -160:sc= -0.699 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 147:sc= 1.11 (180deg=0.326) USER MOD Single : A 29 GLN : amide:sc= -1.77 X(o=-1.8,f=-1.5!) USER MOD Single : A 32 TYR OH : rot 180:sc=-0.00938 USER MOD Single : A 35 GLN :FLIP amide:sc= -0.134 F(o=-0.84,f=-0.13) USER MOD Single : A 37 TYR OH : rot -177:sc= 0.903 USER MOD Single : A 38 HIS : no HD1:sc= -0.993 X(o=-0.99,f=-0.73) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00953) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc=-0.00551 X(o=-0.0055,f=-0.46) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 23:sc= 0.805 USER MOD Single : A 80 ASN : amide:sc= 0.0114 X(o=0.011,f=0) USER MOD Single : A 81 ASN :FLIP amide:sc= -0.473 F(o=-1.1,f=-0.47) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -125:sc= 1.14 (180deg=-0.47) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -59:sc= 0.26 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0253 USER MOD Single : A 100 ASN : amide:sc= -0.0509 K(o=-0.051,f=-0.69) USER MOD Single : A 103 SER OG : rot 71:sc= 1.27 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.00092) USER MOD Single : A 118 TYR OH : rot -43:sc= 0.968 USER MOD Single : A 124 LYS NZ :NH3+ -159:sc= 1.23 (180deg=0.671) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 46.819 -23.294 7.731 1.00 0.00 N ATOM 2 CA GLY A 1 45.625 -23.622 6.935 1.00 0.00 C ATOM 3 C GLY A 1 44.747 -22.390 6.832 1.00 0.00 C ATOM 4 O GLY A 1 44.942 -21.457 7.607 1.00 0.00 O ATOM 0 H1 GLY A 1 47.666 -23.362 7.131 1.00 0.00 H new ATOM 0 H2 GLY A 1 46.734 -22.326 8.102 1.00 0.00 H new ATOM 0 H3 GLY A 1 46.902 -23.962 8.524 1.00 0.00 H new ATOM 0 HA2 GLY A 1 45.917 -23.961 5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 1 45.074 -24.439 7.401 1.00 0.00 H new ATOM 8 N SER A 2 43.812 -22.379 5.890 1.00 0.00 N ATOM 9 CA SER A 2 42.885 -21.284 5.640 1.00 0.00 C ATOM 10 C SER A 2 41.679 -21.865 4.890 1.00 0.00 C ATOM 11 O SER A 2 41.671 -23.056 4.567 1.00 0.00 O ATOM 12 CB SER A 2 43.606 -20.173 4.847 1.00 0.00 C ATOM 13 OG SER A 2 44.547 -20.696 3.919 1.00 0.00 O ATOM 0 H SER A 2 43.674 -23.165 5.254 1.00 0.00 H new ATOM 0 HA SER A 2 42.532 -20.827 6.564 1.00 0.00 H new ATOM 0 HB2 SER A 2 42.868 -19.573 4.314 1.00 0.00 H new ATOM 0 HB3 SER A 2 44.117 -19.507 5.542 1.00 0.00 H new ATOM 0 HG SER A 2 44.978 -19.958 3.439 1.00 0.00 H new ATOM 19 N THR A 3 40.671 -21.043 4.619 1.00 0.00 N ATOM 20 CA THR A 3 39.446 -21.400 3.916 1.00 0.00 C ATOM 21 C THR A 3 39.195 -20.325 2.854 1.00 0.00 C ATOM 22 O THR A 3 39.686 -19.203 2.996 1.00 0.00 O ATOM 23 CB THR A 3 38.293 -21.505 4.937 1.00 0.00 C ATOM 24 OG1 THR A 3 38.328 -20.430 5.862 1.00 0.00 O ATOM 25 CG2 THR A 3 38.376 -22.803 5.746 1.00 0.00 C ATOM 0 H THR A 3 40.688 -20.062 4.898 1.00 0.00 H new ATOM 0 HA THR A 3 39.523 -22.367 3.420 1.00 0.00 H new ATOM 0 HB THR A 3 37.370 -21.481 4.357 1.00 0.00 H new ATOM 0 HG1 THR A 3 37.586 -20.520 6.496 1.00 0.00 H new ATOM 0 HG21 THR A 3 37.549 -22.843 6.455 1.00 0.00 H new ATOM 0 HG22 THR A 3 38.317 -23.657 5.071 1.00 0.00 H new ATOM 0 HG23 THR A 3 39.321 -22.834 6.289 1.00 0.00 H new ATOM 33 N MET A 4 38.438 -20.641 1.801 1.00 0.00 N ATOM 34 CA MET A 4 38.126 -19.712 0.723 1.00 0.00 C ATOM 35 C MET A 4 36.725 -20.046 0.225 1.00 0.00 C ATOM 36 O MET A 4 36.461 -21.194 -0.133 1.00 0.00 O ATOM 37 CB MET A 4 39.181 -19.839 -0.388 1.00 0.00 C ATOM 38 CG MET A 4 38.958 -18.819 -1.508 1.00 0.00 C ATOM 39 SD MET A 4 40.249 -18.858 -2.778 1.00 0.00 S ATOM 40 CE MET A 4 39.625 -17.569 -3.889 1.00 0.00 C ATOM 0 H MET A 4 38.021 -21.563 1.675 1.00 0.00 H new ATOM 0 HA MET A 4 38.147 -18.677 1.064 1.00 0.00 H new ATOM 0 HB2 MET A 4 40.175 -19.699 0.038 1.00 0.00 H new ATOM 0 HB3 MET A 4 39.151 -20.846 -0.803 1.00 0.00 H new ATOM 0 HG2 MET A 4 37.992 -19.008 -1.976 1.00 0.00 H new ATOM 0 HG3 MET A 4 38.913 -17.819 -1.076 1.00 0.00 H new ATOM 0 HE1 MET A 4 40.303 -17.458 -4.735 1.00 0.00 H new ATOM 0 HE2 MET A 4 38.636 -17.849 -4.251 1.00 0.00 H new ATOM 0 HE3 MET A 4 39.560 -16.624 -3.350 1.00 0.00 H new ATOM 50 N HIS A 5 35.826 -19.066 0.269 1.00 0.00 N ATOM 51 CA HIS A 5 34.434 -19.141 -0.155 1.00 0.00 C ATOM 52 C HIS A 5 34.083 -17.801 -0.807 1.00 0.00 C ATOM 53 O HIS A 5 34.852 -16.842 -0.694 1.00 0.00 O ATOM 54 CB HIS A 5 33.524 -19.390 1.063 1.00 0.00 C ATOM 55 CG HIS A 5 33.689 -20.730 1.741 1.00 0.00 C ATOM 56 ND1 HIS A 5 34.018 -21.921 1.131 1.00 0.00 N ATOM 57 CD2 HIS A 5 33.459 -20.994 3.064 1.00 0.00 C ATOM 58 CE1 HIS A 5 33.984 -22.885 2.063 1.00 0.00 C ATOM 59 NE2 HIS A 5 33.625 -22.372 3.251 1.00 0.00 N ATOM 0 H HIS A 5 36.067 -18.141 0.624 1.00 0.00 H new ATOM 0 HA HIS A 5 34.289 -19.961 -0.858 1.00 0.00 H new ATOM 0 HB2 HIS A 5 33.709 -18.606 1.798 1.00 0.00 H new ATOM 0 HB3 HIS A 5 32.486 -19.290 0.745 1.00 0.00 H new ATOM 0 HD2 HIS A 5 33.198 -20.273 3.824 1.00 0.00 H new ATOM 0 HE1 HIS A 5 34.213 -23.925 1.884 1.00 0.00 H new ATOM 0 HE2 HIS A 5 33.498 -22.887 4.122 1.00 0.00 H new ATOM 67 N PHE A 6 32.947 -17.733 -1.499 1.00 0.00 N ATOM 68 CA PHE A 6 32.462 -16.528 -2.165 1.00 0.00 C ATOM 69 C PHE A 6 30.931 -16.564 -2.200 1.00 0.00 C ATOM 70 O PHE A 6 30.338 -17.554 -1.764 1.00 0.00 O ATOM 71 CB PHE A 6 33.073 -16.414 -3.569 1.00 0.00 C ATOM 72 CG PHE A 6 33.126 -14.988 -4.080 1.00 0.00 C ATOM 73 CD1 PHE A 6 34.003 -14.064 -3.478 1.00 0.00 C ATOM 74 CD2 PHE A 6 32.281 -14.568 -5.123 1.00 0.00 C ATOM 75 CE1 PHE A 6 34.023 -12.725 -3.908 1.00 0.00 C ATOM 76 CE2 PHE A 6 32.303 -13.230 -5.553 1.00 0.00 C ATOM 77 CZ PHE A 6 33.169 -12.307 -4.944 1.00 0.00 C ATOM 0 H PHE A 6 32.325 -18.533 -1.614 1.00 0.00 H new ATOM 0 HA PHE A 6 32.771 -15.640 -1.614 1.00 0.00 H new ATOM 0 HB2 PHE A 6 34.082 -16.826 -3.554 1.00 0.00 H new ATOM 0 HB3 PHE A 6 32.491 -17.021 -4.263 1.00 0.00 H new ATOM 0 HD1 PHE A 6 34.662 -14.385 -2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 6 31.614 -15.275 -5.594 1.00 0.00 H new ATOM 0 HE1 PHE A 6 34.694 -12.018 -3.443 1.00 0.00 H new ATOM 0 HE2 PHE A 6 31.652 -12.911 -6.354 1.00 0.00 H new ATOM 0 HZ PHE A 6 33.179 -11.278 -5.271 1.00 0.00 H new ATOM 87 N THR A 7 30.286 -15.486 -2.642 1.00 0.00 N ATOM 88 CA THR A 7 28.834 -15.403 -2.718 1.00 0.00 C ATOM 89 C THR A 7 28.427 -14.665 -3.990 1.00 0.00 C ATOM 90 O THR A 7 29.256 -14.057 -4.671 1.00 0.00 O ATOM 91 CB THR A 7 28.269 -14.703 -1.463 1.00 0.00 C ATOM 92 OG1 THR A 7 28.846 -13.421 -1.281 1.00 0.00 O ATOM 93 CG2 THR A 7 28.486 -15.519 -0.185 1.00 0.00 C ATOM 0 H THR A 7 30.762 -14.641 -2.959 1.00 0.00 H new ATOM 0 HA THR A 7 28.417 -16.410 -2.754 1.00 0.00 H new ATOM 0 HB THR A 7 27.198 -14.607 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 7 28.467 -13.002 -0.480 1.00 0.00 H new ATOM 0 HG21 THR A 7 28.070 -14.980 0.666 1.00 0.00 H new ATOM 0 HG22 THR A 7 27.990 -16.485 -0.281 1.00 0.00 H new ATOM 0 HG23 THR A 7 29.554 -15.674 -0.029 1.00 0.00 H new ATOM 101 N ASP A 8 27.141 -14.713 -4.308 1.00 0.00 N ATOM 102 CA ASP A 8 26.514 -14.078 -5.450 1.00 0.00 C ATOM 103 C ASP A 8 25.296 -13.359 -4.886 1.00 0.00 C ATOM 104 O ASP A 8 24.802 -13.713 -3.811 1.00 0.00 O ATOM 105 CB ASP A 8 26.124 -15.070 -6.566 1.00 0.00 C ATOM 106 CG ASP A 8 26.499 -16.526 -6.320 1.00 0.00 C ATOM 107 OD1 ASP A 8 27.615 -16.940 -6.708 1.00 0.00 O ATOM 108 OD2 ASP A 8 25.674 -17.276 -5.744 1.00 0.00 O ATOM 0 H ASP A 8 26.470 -15.229 -3.738 1.00 0.00 H new ATOM 0 HA ASP A 8 27.209 -13.395 -5.938 1.00 0.00 H new ATOM 0 HB2 ASP A 8 25.046 -15.013 -6.717 1.00 0.00 H new ATOM 0 HB3 ASP A 8 26.593 -14.746 -7.495 1.00 0.00 H new ATOM 113 N ASP A 9 24.781 -12.379 -5.620 1.00 0.00 N ATOM 114 CA ASP A 9 23.633 -11.589 -5.204 1.00 0.00 C ATOM 115 C ASP A 9 22.574 -11.600 -6.290 1.00 0.00 C ATOM 116 O ASP A 9 22.858 -11.784 -7.475 1.00 0.00 O ATOM 117 CB ASP A 9 24.070 -10.167 -4.841 1.00 0.00 C ATOM 118 CG ASP A 9 24.916 -10.160 -3.573 1.00 0.00 C ATOM 119 OD1 ASP A 9 24.322 -10.130 -2.469 1.00 0.00 O ATOM 120 OD2 ASP A 9 26.163 -10.146 -3.655 1.00 0.00 O ATOM 0 H ASP A 9 25.154 -12.109 -6.530 1.00 0.00 H new ATOM 0 HA ASP A 9 23.193 -12.031 -4.310 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.640 -9.737 -5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 9 23.191 -9.538 -4.699 1.00 0.00 H new ATOM 125 N ASN A 10 21.326 -11.412 -5.882 1.00 0.00 N ATOM 126 CA ASN A 10 20.116 -11.389 -6.691 1.00 0.00 C ATOM 127 C ASN A 10 19.130 -10.479 -5.953 1.00 0.00 C ATOM 128 O ASN A 10 19.312 -10.253 -4.753 1.00 0.00 O ATOM 129 CB ASN A 10 19.601 -12.837 -6.781 1.00 0.00 C ATOM 130 CG ASN A 10 18.276 -12.998 -7.512 1.00 0.00 C ATOM 131 OD1 ASN A 10 17.886 -12.187 -8.348 1.00 0.00 O ATOM 132 ND2 ASN A 10 17.568 -14.078 -7.244 1.00 0.00 N ATOM 0 H ASN A 10 21.118 -11.259 -4.895 1.00 0.00 H new ATOM 0 HA ASN A 10 20.268 -11.015 -7.703 1.00 0.00 H new ATOM 0 HB2 ASN A 10 20.353 -13.445 -7.283 1.00 0.00 H new ATOM 0 HB3 ASN A 10 19.493 -13.233 -5.771 1.00 0.00 H new ATOM 0 HD21 ASN A 10 16.688 -14.245 -7.733 1.00 0.00 H new ATOM 0 HD22 ASN A 10 17.900 -14.746 -6.548 1.00 0.00 H new ATOM 139 N GLU A 11 18.153 -9.903 -6.651 1.00 0.00 N ATOM 140 CA GLU A 11 17.166 -9.034 -6.021 1.00 0.00 C ATOM 141 C GLU A 11 16.336 -9.883 -5.054 1.00 0.00 C ATOM 142 O GLU A 11 16.127 -11.076 -5.286 1.00 0.00 O ATOM 143 CB GLU A 11 16.265 -8.377 -7.073 1.00 0.00 C ATOM 144 CG GLU A 11 17.018 -7.400 -7.987 1.00 0.00 C ATOM 145 CD GLU A 11 16.084 -6.869 -9.074 1.00 0.00 C ATOM 146 OE1 GLU A 11 15.779 -7.641 -10.010 1.00 0.00 O ATOM 147 OE2 GLU A 11 15.600 -5.720 -8.949 1.00 0.00 O ATOM 0 H GLU A 11 18.025 -10.024 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 11 17.669 -8.232 -5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 11 15.804 -9.153 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.458 -7.845 -6.570 1.00 0.00 H new ATOM 0 HG2 GLU A 11 17.412 -6.571 -7.399 1.00 0.00 H new ATOM 0 HG3 GLU A 11 17.871 -7.902 -8.443 1.00 0.00 H new ATOM 154 N ASN A 12 15.871 -9.283 -3.963 1.00 0.00 N ATOM 155 CA ASN A 12 15.077 -9.930 -2.938 1.00 0.00 C ATOM 156 C ASN A 12 14.138 -8.851 -2.441 1.00 0.00 C ATOM 157 O ASN A 12 14.480 -8.067 -1.555 1.00 0.00 O ATOM 158 CB ASN A 12 15.949 -10.503 -1.802 1.00 0.00 C ATOM 159 CG ASN A 12 16.280 -11.980 -1.986 1.00 0.00 C ATOM 160 OD1 ASN A 12 17.449 -12.373 -2.009 1.00 0.00 O ATOM 161 ND2 ASN A 12 15.262 -12.822 -2.066 1.00 0.00 N ATOM 0 H ASN A 12 16.046 -8.298 -3.766 1.00 0.00 H new ATOM 0 HA ASN A 12 14.537 -10.792 -3.329 1.00 0.00 H new ATOM 0 HB2 ASN A 12 16.877 -9.934 -1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 12 15.431 -10.369 -0.852 1.00 0.00 H new ATOM 0 HD21 ASN A 12 15.434 -13.824 -2.149 1.00 0.00 H new ATOM 0 HD22 ASN A 12 14.305 -12.469 -2.045 1.00 0.00 H new ATOM 168 N ASP A 13 12.980 -8.770 -3.076 1.00 0.00 N ATOM 169 CA ASP A 13 11.919 -7.815 -2.776 1.00 0.00 C ATOM 170 C ASP A 13 10.713 -8.573 -2.229 1.00 0.00 C ATOM 171 O ASP A 13 10.736 -9.803 -2.166 1.00 0.00 O ATOM 172 CB ASP A 13 11.567 -7.005 -4.029 1.00 0.00 C ATOM 173 CG ASP A 13 12.775 -6.229 -4.541 1.00 0.00 C ATOM 174 OD1 ASP A 13 13.358 -5.444 -3.756 1.00 0.00 O ATOM 175 OD2 ASP A 13 13.210 -6.453 -5.690 1.00 0.00 O ATOM 0 H ASP A 13 12.741 -9.393 -3.847 1.00 0.00 H new ATOM 0 HA ASP A 13 12.252 -7.105 -2.019 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.205 -7.675 -4.809 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.756 -6.313 -3.802 1.00 0.00 H new ATOM 180 N THR A 14 9.647 -7.870 -1.831 1.00 0.00 N ATOM 181 CA THR A 14 8.463 -8.537 -1.290 1.00 0.00 C ATOM 182 C THR A 14 7.819 -9.459 -2.330 1.00 0.00 C ATOM 183 O THR A 14 7.282 -10.508 -1.977 1.00 0.00 O ATOM 184 CB THR A 14 7.463 -7.510 -0.739 1.00 0.00 C ATOM 185 OG1 THR A 14 6.595 -8.185 0.145 1.00 0.00 O ATOM 186 CG2 THR A 14 6.677 -6.717 -1.808 1.00 0.00 C ATOM 0 H THR A 14 9.581 -6.853 -1.873 1.00 0.00 H new ATOM 0 HA THR A 14 8.779 -9.167 -0.459 1.00 0.00 H new ATOM 0 HB THR A 14 8.037 -6.740 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.820 -8.522 -0.351 1.00 0.00 H new ATOM 0 HG21 THR A 14 5.998 -6.019 -1.317 1.00 0.00 H new ATOM 0 HG22 THR A 14 7.375 -6.164 -2.437 1.00 0.00 H new ATOM 0 HG23 THR A 14 6.103 -7.408 -2.425 1.00 0.00 H new ATOM 194 N SER A 15 7.897 -9.050 -3.599 1.00 0.00 N ATOM 195 CA SER A 15 7.365 -9.758 -4.750 1.00 0.00 C ATOM 196 C SER A 15 5.877 -10.089 -4.526 1.00 0.00 C ATOM 197 O SER A 15 5.468 -11.253 -4.515 1.00 0.00 O ATOM 198 CB SER A 15 8.282 -10.964 -5.044 1.00 0.00 C ATOM 199 OG SER A 15 8.390 -11.213 -6.430 1.00 0.00 O ATOM 0 H SER A 15 8.355 -8.176 -3.856 1.00 0.00 H new ATOM 0 HA SER A 15 7.371 -9.145 -5.651 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.273 -10.777 -4.630 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.889 -11.850 -4.545 1.00 0.00 H new ATOM 0 HG SER A 15 8.979 -11.982 -6.579 1.00 0.00 H new ATOM 205 N GLU A 16 5.061 -9.064 -4.256 1.00 0.00 N ATOM 206 CA GLU A 16 3.618 -9.175 -4.038 1.00 0.00 C ATOM 207 C GLU A 16 2.917 -7.981 -4.705 1.00 0.00 C ATOM 208 O GLU A 16 3.593 -7.191 -5.375 1.00 0.00 O ATOM 209 CB GLU A 16 3.255 -9.443 -2.563 1.00 0.00 C ATOM 210 CG GLU A 16 3.179 -8.287 -1.559 1.00 0.00 C ATOM 211 CD GLU A 16 2.782 -8.787 -0.153 1.00 0.00 C ATOM 212 OE1 GLU A 16 1.857 -9.630 -0.037 1.00 0.00 O ATOM 213 OE2 GLU A 16 3.338 -8.278 0.849 1.00 0.00 O ATOM 0 H GLU A 16 5.399 -8.105 -4.181 1.00 0.00 H new ATOM 0 HA GLU A 16 3.231 -10.068 -4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.285 -9.940 -2.555 1.00 0.00 H new ATOM 0 HB3 GLU A 16 3.982 -10.157 -2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 16 4.144 -7.783 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.453 -7.551 -1.904 1.00 0.00 H new ATOM 220 N THR A 17 1.592 -7.853 -4.608 1.00 0.00 N ATOM 221 CA THR A 17 0.845 -6.748 -5.204 1.00 0.00 C ATOM 222 C THR A 17 0.008 -6.059 -4.125 1.00 0.00 C ATOM 223 O THR A 17 -0.079 -6.536 -2.991 1.00 0.00 O ATOM 224 CB THR A 17 0.020 -7.249 -6.408 1.00 0.00 C ATOM 225 OG1 THR A 17 -0.495 -6.148 -7.132 1.00 0.00 O ATOM 226 CG2 THR A 17 -1.135 -8.168 -6.015 1.00 0.00 C ATOM 0 H THR A 17 1.004 -8.520 -4.109 1.00 0.00 H new ATOM 0 HA THR A 17 1.526 -5.995 -5.602 1.00 0.00 H new ATOM 0 HB THR A 17 0.704 -7.835 -7.022 1.00 0.00 H new ATOM 0 HG1 THR A 17 -1.016 -6.473 -7.896 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.671 -8.482 -6.911 1.00 0.00 H new ATOM 0 HG22 THR A 17 -0.743 -9.045 -5.501 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.816 -7.633 -5.353 1.00 0.00 H new ATOM 234 N MET A 18 -0.616 -4.927 -4.467 1.00 0.00 N ATOM 235 CA MET A 18 -1.440 -4.179 -3.537 1.00 0.00 C ATOM 236 C MET A 18 -2.568 -5.067 -3.006 1.00 0.00 C ATOM 237 O MET A 18 -2.829 -5.074 -1.807 1.00 0.00 O ATOM 238 CB MET A 18 -2.038 -2.952 -4.244 1.00 0.00 C ATOM 239 CG MET A 18 -1.123 -1.732 -4.196 1.00 0.00 C ATOM 240 SD MET A 18 -1.609 -0.450 -3.002 1.00 0.00 S ATOM 241 CE MET A 18 -1.955 -1.407 -1.502 1.00 0.00 C ATOM 0 H MET A 18 -0.559 -4.512 -5.397 1.00 0.00 H new ATOM 0 HA MET A 18 -0.822 -3.849 -2.702 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.245 -3.204 -5.284 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.993 -2.702 -3.781 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.113 -2.064 -3.958 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.086 -1.286 -5.190 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.379 -0.751 -0.742 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.665 -2.201 -1.733 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.029 -1.845 -1.128 1.00 0.00 H new ATOM 251 N GLU A 19 -3.233 -5.825 -3.892 1.00 0.00 N ATOM 252 CA GLU A 19 -4.328 -6.728 -3.521 1.00 0.00 C ATOM 253 C GLU A 19 -3.909 -7.667 -2.410 1.00 0.00 C ATOM 254 O GLU A 19 -4.654 -7.813 -1.448 1.00 0.00 O ATOM 255 CB GLU A 19 -4.763 -7.585 -4.705 1.00 0.00 C ATOM 256 CG GLU A 19 -5.330 -6.773 -5.860 1.00 0.00 C ATOM 257 CD GLU A 19 -5.776 -7.747 -6.937 1.00 0.00 C ATOM 258 OE1 GLU A 19 -4.905 -8.161 -7.738 1.00 0.00 O ATOM 259 OE2 GLU A 19 -6.965 -8.139 -6.909 1.00 0.00 O ATOM 0 H GLU A 19 -3.023 -5.827 -4.890 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.152 -6.095 -3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.909 -8.162 -5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.514 -8.301 -4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.170 -6.165 -5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.577 -6.089 -6.252 1.00 0.00 H new ATOM 266 N SER A 20 -2.725 -8.266 -2.523 1.00 0.00 N ATOM 267 CA SER A 20 -2.187 -9.201 -1.558 1.00 0.00 C ATOM 268 C SER A 20 -2.143 -8.614 -0.157 1.00 0.00 C ATOM 269 O SER A 20 -2.260 -9.339 0.834 1.00 0.00 O ATOM 270 CB SER A 20 -0.769 -9.575 -1.985 1.00 0.00 C ATOM 271 OG SER A 20 -0.693 -9.834 -3.373 1.00 0.00 O ATOM 0 H SER A 20 -2.102 -8.104 -3.314 1.00 0.00 H new ATOM 0 HA SER A 20 -2.837 -10.075 -1.531 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.086 -8.766 -1.728 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.442 -10.456 -1.432 1.00 0.00 H new ATOM 0 HG SER A 20 0.110 -10.363 -3.564 1.00 0.00 H new ATOM 277 N LEU A 21 -1.927 -7.302 -0.076 1.00 0.00 N ATOM 278 CA LEU A 21 -1.855 -6.616 1.187 1.00 0.00 C ATOM 279 C LEU A 21 -3.247 -6.447 1.759 1.00 0.00 C ATOM 280 O LEU A 21 -3.534 -6.916 2.860 1.00 0.00 O ATOM 281 CB LEU A 21 -1.248 -5.218 0.982 1.00 0.00 C ATOM 282 CG LEU A 21 0.108 -5.155 0.280 1.00 0.00 C ATOM 283 CD1 LEU A 21 0.694 -3.795 0.612 1.00 0.00 C ATOM 284 CD2 LEU A 21 1.078 -6.248 0.689 1.00 0.00 C ATOM 0 H LEU A 21 -1.799 -6.698 -0.888 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.237 -7.201 1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.956 -4.620 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.148 -4.744 1.958 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.048 -5.307 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.669 -3.692 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.028 -3.013 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.807 -3.701 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.014 -6.127 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.272 -6.181 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.647 -7.222 0.459 1.00 0.00 H new ATOM 296 N ILE A 22 -4.144 -5.842 0.988 1.00 0.00 N ATOM 297 CA ILE A 22 -5.500 -5.588 1.433 1.00 0.00 C ATOM 298 C ILE A 22 -6.190 -6.898 1.789 1.00 0.00 C ATOM 299 O ILE A 22 -6.826 -6.971 2.836 1.00 0.00 O ATOM 300 CB ILE A 22 -6.265 -4.788 0.368 1.00 0.00 C ATOM 301 CG1 ILE A 22 -5.547 -3.454 0.070 1.00 0.00 C ATOM 302 CG2 ILE A 22 -7.689 -4.546 0.880 1.00 0.00 C ATOM 303 CD1 ILE A 22 -6.287 -2.635 -0.982 1.00 0.00 C ATOM 0 H ILE A 22 -3.948 -5.517 0.041 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.481 -4.980 2.338 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.303 -5.349 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.462 -2.874 0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.533 -3.656 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.251 -3.979 0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.181 -5.503 1.054 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.650 -3.984 1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.749 -1.704 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.349 -3.205 -1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.293 -2.410 -0.627 1.00 0.00 H new ATOM 315 N ASP A 23 -6.005 -7.933 0.976 1.00 0.00 N ATOM 316 CA ASP A 23 -6.579 -9.273 1.128 1.00 0.00 C ATOM 317 C ASP A 23 -6.285 -9.863 2.511 1.00 0.00 C ATOM 318 O ASP A 23 -7.112 -10.607 3.040 1.00 0.00 O ATOM 319 CB ASP A 23 -6.002 -10.158 0.015 1.00 0.00 C ATOM 320 CG ASP A 23 -6.512 -11.596 -0.050 1.00 0.00 C ATOM 321 OD1 ASP A 23 -7.695 -11.872 0.246 1.00 0.00 O ATOM 322 OD2 ASP A 23 -5.763 -12.423 -0.621 1.00 0.00 O ATOM 0 H ASP A 23 -5.418 -7.859 0.145 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.664 -9.219 1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.209 -9.680 -0.942 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.918 -10.186 0.129 1.00 0.00 H new ATOM 327 N LYS A 24 -5.145 -9.500 3.119 1.00 0.00 N ATOM 328 CA LYS A 24 -4.740 -9.974 4.450 1.00 0.00 C ATOM 329 C LYS A 24 -5.023 -8.939 5.538 1.00 0.00 C ATOM 330 O LYS A 24 -4.944 -9.267 6.721 1.00 0.00 O ATOM 331 CB LYS A 24 -3.239 -10.348 4.420 1.00 0.00 C ATOM 332 CG LYS A 24 -2.262 -9.291 4.987 1.00 0.00 C ATOM 333 CD LYS A 24 -1.895 -9.498 6.475 1.00 0.00 C ATOM 334 CE LYS A 24 -2.134 -8.313 7.438 1.00 0.00 C ATOM 335 NZ LYS A 24 -1.180 -8.299 8.573 1.00 0.00 N ATOM 0 H LYS A 24 -4.472 -8.862 2.695 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.332 -10.855 4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.105 -11.274 4.979 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.958 -10.556 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.347 -9.303 4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.706 -8.302 4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.461 -10.353 6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.840 -9.767 6.527 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.049 -7.378 6.885 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.152 -8.363 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.384 -7.485 9.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.277 -9.179 9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -0.209 -8.223 8.209 1.00 0.00 H new ATOM 349 N GLY A 25 -5.340 -7.697 5.179 1.00 0.00 N ATOM 350 CA GLY A 25 -5.612 -6.622 6.118 1.00 0.00 C ATOM 351 C GLY A 25 -4.406 -5.703 6.297 1.00 0.00 C ATOM 352 O GLY A 25 -4.268 -5.090 7.353 1.00 0.00 O ATOM 0 H GLY A 25 -5.415 -7.408 4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.463 -6.039 5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.892 -7.045 7.083 1.00 0.00 H new ATOM 356 N LYS A 26 -3.479 -5.647 5.335 1.00 0.00 N ATOM 357 CA LYS A 26 -2.295 -4.788 5.375 1.00 0.00 C ATOM 358 C LYS A 26 -2.721 -3.439 4.787 1.00 0.00 C ATOM 359 O LYS A 26 -2.521 -3.201 3.599 1.00 0.00 O ATOM 360 CB LYS A 26 -1.103 -5.383 4.590 1.00 0.00 C ATOM 361 CG LYS A 26 -0.173 -6.299 5.387 1.00 0.00 C ATOM 362 CD LYS A 26 1.144 -6.718 4.696 1.00 0.00 C ATOM 363 CE LYS A 26 0.981 -8.033 3.921 1.00 0.00 C ATOM 364 NZ LYS A 26 2.218 -8.564 3.299 1.00 0.00 N ATOM 0 H LYS A 26 -3.534 -6.212 4.488 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.942 -4.686 6.401 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.495 -5.944 3.741 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.513 -4.561 4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.077 -5.799 6.323 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.725 -7.203 5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.465 -5.930 4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.929 -6.831 5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.583 -8.788 4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.237 -7.884 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.190 -9.604 3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.288 -8.223 2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.045 -8.238 3.838 1.00 0.00 H new ATOM 378 N LEU A 27 -3.380 -2.584 5.570 1.00 0.00 N ATOM 379 CA LEU A 27 -3.809 -1.253 5.128 1.00 0.00 C ATOM 380 C LEU A 27 -2.783 -0.198 5.555 1.00 0.00 C ATOM 381 O LEU A 27 -2.904 0.967 5.177 1.00 0.00 O ATOM 382 CB LEU A 27 -5.178 -0.864 5.723 1.00 0.00 C ATOM 383 CG LEU A 27 -6.412 -1.672 5.293 1.00 0.00 C ATOM 384 CD1 LEU A 27 -6.421 -1.961 3.789 1.00 0.00 C ATOM 385 CD2 LEU A 27 -6.551 -2.993 6.039 1.00 0.00 C ATOM 0 H LEU A 27 -3.634 -2.795 6.535 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.893 -1.290 4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.100 -0.928 6.808 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.363 0.182 5.478 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.260 -1.036 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.312 -2.534 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.424 -1.021 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.533 -2.534 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.441 -3.516 5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.672 -3.610 5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.639 -2.800 7.108 1.00 0.00 H new ATOM 397 N ASP A 28 -1.776 -0.578 6.345 1.00 0.00 N ATOM 398 CA ASP A 28 -0.732 0.321 6.853 1.00 0.00 C ATOM 399 C ASP A 28 0.531 0.229 6.011 1.00 0.00 C ATOM 400 O ASP A 28 1.563 0.791 6.366 1.00 0.00 O ATOM 401 CB ASP A 28 -0.404 0.034 8.325 1.00 0.00 C ATOM 402 CG ASP A 28 -1.619 0.283 9.197 1.00 0.00 C ATOM 403 OD1 ASP A 28 -2.149 1.419 9.210 1.00 0.00 O ATOM 404 OD2 ASP A 28 -2.133 -0.691 9.796 1.00 0.00 O ATOM 0 H ASP A 28 -1.659 -1.542 6.658 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.125 1.335 6.783 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.075 -0.999 8.436 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.421 0.668 8.650 1.00 0.00 H new ATOM 409 N GLN A 29 0.503 -0.515 4.910 1.00 0.00 N ATOM 410 CA GLN A 29 1.642 -0.676 4.026 1.00 0.00 C ATOM 411 C GLN A 29 1.121 -0.848 2.606 1.00 0.00 C ATOM 412 O GLN A 29 0.007 -1.337 2.428 1.00 0.00 O ATOM 413 CB GLN A 29 2.555 -1.809 4.537 1.00 0.00 C ATOM 414 CG GLN A 29 1.905 -3.143 4.911 1.00 0.00 C ATOM 415 CD GLN A 29 2.720 -3.932 5.947 1.00 0.00 C ATOM 416 OE1 GLN A 29 2.163 -4.564 6.840 1.00 0.00 O ATOM 417 NE2 GLN A 29 4.036 -3.942 5.825 1.00 0.00 N ATOM 0 H GLN A 29 -0.325 -1.028 4.606 1.00 0.00 H new ATOM 0 HA GLN A 29 2.283 0.206 4.017 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.304 -2.006 3.770 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.087 -1.439 5.414 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.906 -2.957 5.306 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.785 -3.748 4.012 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.483 -3.411 5.077 1.00 0.00 H new ATOM 0 HE22 GLN A 29 4.605 -4.480 6.479 1.00 0.00 H new ATOM 426 N VAL A 30 1.905 -0.441 1.604 1.00 0.00 N ATOM 427 CA VAL A 30 1.515 -0.535 0.189 1.00 0.00 C ATOM 428 C VAL A 30 2.645 -1.021 -0.712 1.00 0.00 C ATOM 429 O VAL A 30 3.808 -1.000 -0.296 1.00 0.00 O ATOM 430 CB VAL A 30 0.977 0.805 -0.336 1.00 0.00 C ATOM 431 CG1 VAL A 30 -0.276 1.256 0.412 1.00 0.00 C ATOM 432 CG2 VAL A 30 2.020 1.925 -0.303 1.00 0.00 C ATOM 0 H VAL A 30 2.830 -0.036 1.748 1.00 0.00 H new ATOM 0 HA VAL A 30 0.722 -1.282 0.153 1.00 0.00 H new ATOM 0 HB VAL A 30 0.719 0.616 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.619 2.207 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.059 0.507 0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.045 1.376 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.578 2.845 -0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.353 2.082 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.873 1.646 -0.922 1.00 0.00 H new ATOM 442 N VAL A 31 2.302 -1.425 -1.946 1.00 0.00 N ATOM 443 CA VAL A 31 3.246 -1.883 -2.943 1.00 0.00 C ATOM 444 C VAL A 31 3.186 -0.949 -4.142 1.00 0.00 C ATOM 445 O VAL A 31 2.108 -0.554 -4.595 1.00 0.00 O ATOM 446 CB VAL A 31 3.018 -3.325 -3.442 1.00 0.00 C ATOM 447 CG1 VAL A 31 4.275 -4.037 -3.883 1.00 0.00 C ATOM 448 CG2 VAL A 31 2.384 -4.281 -2.443 1.00 0.00 C ATOM 0 H VAL A 31 1.336 -1.437 -2.272 1.00 0.00 H new ATOM 0 HA VAL A 31 4.219 -1.878 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 31 2.339 -3.126 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.025 -5.043 -4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.737 -3.486 -4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.972 -4.096 -3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.271 -5.264 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.021 -4.362 -1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.405 -3.903 -2.149 1.00 0.00 H new ATOM 458 N TYR A 32 4.358 -0.613 -4.653 1.00 0.00 N ATOM 459 CA TYR A 32 4.561 0.230 -5.819 1.00 0.00 C ATOM 460 C TYR A 32 5.962 -0.106 -6.283 1.00 0.00 C ATOM 461 O TYR A 32 6.868 -0.224 -5.452 1.00 0.00 O ATOM 462 CB TYR A 32 4.465 1.728 -5.481 1.00 0.00 C ATOM 463 CG TYR A 32 5.163 2.685 -6.451 1.00 0.00 C ATOM 464 CD1 TYR A 32 4.910 2.636 -7.837 1.00 0.00 C ATOM 465 CD2 TYR A 32 6.095 3.627 -5.973 1.00 0.00 C ATOM 466 CE1 TYR A 32 5.626 3.453 -8.732 1.00 0.00 C ATOM 467 CE2 TYR A 32 6.825 4.438 -6.855 1.00 0.00 C ATOM 468 CZ TYR A 32 6.617 4.332 -8.242 1.00 0.00 C ATOM 469 OH TYR A 32 7.345 5.110 -9.081 1.00 0.00 O ATOM 0 H TYR A 32 5.236 -0.936 -4.247 1.00 0.00 H new ATOM 0 HA TYR A 32 3.797 0.049 -6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.411 2.001 -5.429 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.883 1.882 -4.486 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.156 1.962 -8.217 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.250 3.727 -4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.418 3.408 -9.791 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.546 5.143 -6.469 1.00 0.00 H new ATOM 0 HH TYR A 32 7.977 5.649 -8.561 1.00 0.00 H new ATOM 479 N ASP A 33 6.119 -0.269 -7.595 1.00 0.00 N ATOM 480 CA ASP A 33 7.395 -0.565 -8.235 1.00 0.00 C ATOM 481 C ASP A 33 8.031 -1.856 -7.706 1.00 0.00 C ATOM 482 O ASP A 33 9.247 -1.950 -7.611 1.00 0.00 O ATOM 483 CB ASP A 33 8.287 0.680 -8.087 1.00 0.00 C ATOM 484 CG ASP A 33 9.557 0.668 -8.928 1.00 0.00 C ATOM 485 OD1 ASP A 33 9.647 -0.076 -9.931 1.00 0.00 O ATOM 486 OD2 ASP A 33 10.451 1.491 -8.609 1.00 0.00 O ATOM 0 H ASP A 33 5.345 -0.197 -8.255 1.00 0.00 H new ATOM 0 HA ASP A 33 7.251 -0.770 -9.296 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.702 1.561 -8.353 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.565 0.786 -7.038 1.00 0.00 H new ATOM 491 N ASP A 34 7.202 -2.860 -7.368 1.00 0.00 N ATOM 492 CA ASP A 34 7.626 -4.180 -6.849 1.00 0.00 C ATOM 493 C ASP A 34 8.314 -4.042 -5.490 1.00 0.00 C ATOM 494 O ASP A 34 9.209 -4.813 -5.142 1.00 0.00 O ATOM 495 CB ASP A 34 8.567 -4.864 -7.870 1.00 0.00 C ATOM 496 CG ASP A 34 8.610 -6.396 -7.801 1.00 0.00 C ATOM 497 OD1 ASP A 34 7.581 -7.006 -7.418 1.00 0.00 O ATOM 498 OD2 ASP A 34 9.570 -7.003 -8.332 1.00 0.00 O ATOM 0 H ASP A 34 6.189 -2.776 -7.449 1.00 0.00 H new ATOM 0 HA ASP A 34 6.740 -4.800 -6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 34 8.261 -4.571 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 34 9.577 -4.482 -7.721 1.00 0.00 H new ATOM 503 N GLN A 35 7.926 -3.022 -4.720 1.00 0.00 N ATOM 504 CA GLN A 35 8.528 -2.754 -3.418 1.00 0.00 C ATOM 505 C GLN A 35 7.447 -2.601 -2.386 1.00 0.00 C ATOM 506 O GLN A 35 6.329 -2.260 -2.738 1.00 0.00 O ATOM 507 CB GLN A 35 9.343 -1.464 -3.416 1.00 0.00 C ATOM 508 CG GLN A 35 10.359 -1.231 -4.533 1.00 0.00 C ATOM 509 CD GLN A 35 11.419 -2.297 -4.785 1.00 0.00 C ATOM 510 OE1 GLN A 35 11.663 -3.178 -3.837 1.00 0.00 O flip ATOM 511 NE2 GLN A 35 12.161 -2.245 -5.759 1.00 0.00 N flip ATOM 0 H GLN A 35 7.191 -2.365 -4.982 1.00 0.00 H new ATOM 0 HA GLN A 35 9.186 -3.594 -3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 35 8.641 -0.630 -3.430 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.878 -1.414 -2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 35 9.805 -1.088 -5.461 1.00 0.00 H new ATOM 0 HG3 GLN A 35 10.874 -0.294 -4.322 1.00 0.00 H new ATOM 0 HE21 GLN A 35 11.983 -1.567 -6.500 1.00 0.00 H new ATOM 0 HE22 GLN A 35 12.957 -2.880 -5.829 1.00 0.00 H new ATOM 520 N LEU A 36 7.793 -2.822 -1.122 1.00 0.00 N ATOM 521 CA LEU A 36 6.870 -2.735 -0.003 1.00 0.00 C ATOM 522 C LEU A 36 7.312 -1.605 0.895 1.00 0.00 C ATOM 523 O LEU A 36 8.489 -1.558 1.279 1.00 0.00 O ATOM 524 CB LEU A 36 6.879 -4.064 0.767 1.00 0.00 C ATOM 525 CG LEU A 36 5.683 -4.315 1.702 1.00 0.00 C ATOM 526 CD1 LEU A 36 4.324 -4.219 1.004 1.00 0.00 C ATOM 527 CD2 LEU A 36 5.805 -5.736 2.252 1.00 0.00 C ATOM 0 H LEU A 36 8.742 -3.071 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 36 5.857 -2.543 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.926 -4.879 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.793 -4.111 1.359 1.00 0.00 H new ATOM 0 HG LEU A 36 5.717 -3.545 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.530 -4.408 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.201 -3.221 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.272 -4.959 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.968 -5.941 2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.794 -6.448 1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.741 -5.834 2.803 1.00 0.00 H new ATOM 539 N TYR A 37 6.383 -0.710 1.208 1.00 0.00 N ATOM 540 CA TYR A 37 6.644 0.428 2.074 1.00 0.00 C ATOM 541 C TYR A 37 5.686 0.370 3.250 1.00 0.00 C ATOM 542 O TYR A 37 4.584 -0.152 3.106 1.00 0.00 O ATOM 543 CB TYR A 37 6.516 1.776 1.361 1.00 0.00 C ATOM 544 CG TYR A 37 6.953 1.837 -0.080 1.00 0.00 C ATOM 545 CD1 TYR A 37 8.227 1.389 -0.471 1.00 0.00 C ATOM 546 CD2 TYR A 37 6.088 2.411 -1.023 1.00 0.00 C ATOM 547 CE1 TYR A 37 8.614 1.455 -1.820 1.00 0.00 C ATOM 548 CE2 TYR A 37 6.487 2.498 -2.360 1.00 0.00 C ATOM 549 CZ TYR A 37 7.722 1.972 -2.779 1.00 0.00 C ATOM 550 OH TYR A 37 8.065 1.998 -4.094 1.00 0.00 O ATOM 0 H TYR A 37 5.423 -0.755 0.865 1.00 0.00 H new ATOM 0 HA TYR A 37 7.680 0.359 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.472 2.087 1.411 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.095 2.511 1.921 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.909 0.993 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.121 2.783 -0.719 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.592 1.110 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.839 2.975 -3.080 1.00 0.00 H new ATOM 0 HH TYR A 37 7.352 2.430 -4.610 1.00 0.00 H new ATOM 560 N HIS A 38 6.097 0.911 4.392 1.00 0.00 N ATOM 561 CA HIS A 38 5.346 0.952 5.632 1.00 0.00 C ATOM 562 C HIS A 38 4.960 2.376 5.955 1.00 0.00 C ATOM 563 O HIS A 38 5.837 3.232 5.984 1.00 0.00 O ATOM 564 CB HIS A 38 6.217 0.417 6.787 1.00 0.00 C ATOM 565 CG HIS A 38 5.568 -0.713 7.551 1.00 0.00 C ATOM 566 ND1 HIS A 38 6.213 -1.754 8.187 1.00 0.00 N ATOM 567 CD2 HIS A 38 4.222 -0.873 7.759 1.00 0.00 C ATOM 568 CE1 HIS A 38 5.276 -2.539 8.742 1.00 0.00 C ATOM 569 NE2 HIS A 38 4.052 -2.033 8.519 1.00 0.00 N ATOM 0 H HIS A 38 7.011 1.355 4.477 1.00 0.00 H new ATOM 0 HA HIS A 38 4.452 0.339 5.516 1.00 0.00 H new ATOM 0 HB2 HIS A 38 7.170 0.074 6.385 1.00 0.00 H new ATOM 0 HB3 HIS A 38 6.436 1.233 7.476 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.438 -0.222 7.401 1.00 0.00 H new ATOM 0 HE1 HIS A 38 5.478 -3.448 9.290 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.166 -2.422 8.843 1.00 0.00 H new ATOM 577 N LEU A 39 3.676 2.643 6.170 1.00 0.00 N ATOM 578 CA LEU A 39 3.212 3.977 6.526 1.00 0.00 C ATOM 579 C LEU A 39 3.603 4.231 7.968 1.00 0.00 C ATOM 580 O LEU A 39 3.461 3.332 8.801 1.00 0.00 O ATOM 581 CB LEU A 39 1.679 4.075 6.451 1.00 0.00 C ATOM 582 CG LEU A 39 1.111 3.755 5.067 1.00 0.00 C ATOM 583 CD1 LEU A 39 -0.400 3.882 5.055 1.00 0.00 C ATOM 584 CD2 LEU A 39 1.611 4.741 4.020 1.00 0.00 C ATOM 0 H LEU A 39 2.934 1.946 6.103 1.00 0.00 H new ATOM 0 HA LEU A 39 3.653 4.695 5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.244 3.391 7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.373 5.082 6.736 1.00 0.00 H new ATOM 0 HG LEU A 39 1.432 2.738 4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.777 3.649 4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.829 3.187 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.682 4.901 5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.189 4.485 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.304 5.750 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.699 4.694 3.966 1.00 0.00 H new ATOM 596 N LYS A 40 4.052 5.446 8.272 1.00 0.00 N ATOM 597 CA LYS A 40 4.427 5.819 9.630 1.00 0.00 C ATOM 598 C LYS A 40 3.503 6.937 10.069 1.00 0.00 C ATOM 599 O LYS A 40 2.763 6.783 11.042 1.00 0.00 O ATOM 600 CB LYS A 40 5.904 6.224 9.747 1.00 0.00 C ATOM 601 CG LYS A 40 6.925 5.270 9.122 1.00 0.00 C ATOM 602 CD LYS A 40 6.967 3.828 9.637 1.00 0.00 C ATOM 603 CE LYS A 40 8.015 3.668 10.747 1.00 0.00 C ATOM 604 NZ LYS A 40 8.299 2.250 11.048 1.00 0.00 N ATOM 0 H LYS A 40 4.165 6.194 7.588 1.00 0.00 H new ATOM 0 HA LYS A 40 4.317 4.955 10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.027 7.204 9.286 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.144 6.336 10.804 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.738 5.236 8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 40 7.916 5.703 9.260 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.985 3.545 10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.198 3.151 8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.937 4.166 10.448 1.00 0.00 H new ATOM 0 HE3 LYS A 40 7.663 4.166 11.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.012 2.191 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.425 1.779 11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.660 1.779 10.194 1.00 0.00 H new ATOM 618 N GLU A 41 3.495 8.044 9.327 1.00 0.00 N ATOM 619 CA GLU A 41 2.651 9.194 9.672 1.00 0.00 C ATOM 620 C GLU A 41 2.150 9.983 8.464 1.00 0.00 C ATOM 621 O GLU A 41 2.618 9.805 7.345 1.00 0.00 O ATOM 622 CB GLU A 41 3.446 10.109 10.616 1.00 0.00 C ATOM 623 CG GLU A 41 4.593 10.848 9.903 1.00 0.00 C ATOM 624 CD GLU A 41 5.779 11.230 10.797 1.00 0.00 C ATOM 625 OE1 GLU A 41 5.797 10.923 12.017 1.00 0.00 O ATOM 626 OE2 GLU A 41 6.739 11.808 10.237 1.00 0.00 O ATOM 0 H GLU A 41 4.059 8.171 8.487 1.00 0.00 H new ATOM 0 HA GLU A 41 1.753 8.808 10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.770 10.839 11.061 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.855 9.514 11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.959 10.220 9.090 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.193 11.755 9.450 1.00 0.00 H new ATOM 633 N LYS A 42 1.183 10.866 8.698 1.00 0.00 N ATOM 634 CA LYS A 42 0.561 11.740 7.705 1.00 0.00 C ATOM 635 C LYS A 42 1.451 12.969 7.555 1.00 0.00 C ATOM 636 O LYS A 42 2.034 13.423 8.546 1.00 0.00 O ATOM 637 CB LYS A 42 -0.866 12.098 8.172 1.00 0.00 C ATOM 638 CG LYS A 42 -1.821 12.576 7.060 1.00 0.00 C ATOM 639 CD LYS A 42 -1.844 14.094 6.802 1.00 0.00 C ATOM 640 CE LYS A 42 -2.960 14.790 7.603 1.00 0.00 C ATOM 641 NZ LYS A 42 -3.205 16.192 7.182 1.00 0.00 N ATOM 0 H LYS A 42 0.792 10.999 9.631 1.00 0.00 H new ATOM 0 HA LYS A 42 0.468 11.256 6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.304 11.223 8.653 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -0.798 12.878 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.548 12.073 6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.831 12.254 7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.880 14.524 7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.989 14.280 5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.883 14.220 7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.699 14.777 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.967 16.600 7.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.336 16.750 7.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.484 16.210 6.180 1.00 0.00 H new ATOM 655 N VAL A 43 1.560 13.542 6.360 1.00 0.00 N ATOM 656 CA VAL A 43 2.368 14.727 6.109 1.00 0.00 C ATOM 657 C VAL A 43 1.582 15.729 5.271 1.00 0.00 C ATOM 658 O VAL A 43 0.518 15.430 4.721 1.00 0.00 O ATOM 659 CB VAL A 43 3.691 14.336 5.428 1.00 0.00 C ATOM 660 CG1 VAL A 43 4.567 13.466 6.331 1.00 0.00 C ATOM 661 CG2 VAL A 43 3.476 13.631 4.088 1.00 0.00 C ATOM 0 H VAL A 43 1.083 13.191 5.530 1.00 0.00 H new ATOM 0 HA VAL A 43 2.612 15.203 7.059 1.00 0.00 H new ATOM 0 HB VAL A 43 4.209 15.276 5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.490 13.214 5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.804 14.012 7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.032 12.551 6.584 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.442 13.378 3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.898 12.720 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.934 14.292 3.412 1.00 0.00 H new ATOM 671 N ASP A 44 2.097 16.951 5.216 1.00 0.00 N ATOM 672 CA ASP A 44 1.502 18.027 4.438 1.00 0.00 C ATOM 673 C ASP A 44 2.003 17.872 3.001 1.00 0.00 C ATOM 674 O ASP A 44 2.980 17.167 2.739 1.00 0.00 O ATOM 675 CB ASP A 44 1.922 19.388 5.026 1.00 0.00 C ATOM 676 CG ASP A 44 0.781 20.394 5.181 1.00 0.00 C ATOM 677 OD1 ASP A 44 -0.394 19.976 5.308 1.00 0.00 O ATOM 678 OD2 ASP A 44 1.105 21.597 5.273 1.00 0.00 O ATOM 0 H ASP A 44 2.945 17.224 5.714 1.00 0.00 H new ATOM 0 HA ASP A 44 0.413 17.981 4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.378 19.222 6.002 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.689 19.824 4.386 1.00 0.00 H new ATOM 683 N GLU A 45 1.357 18.513 2.044 1.00 0.00 N ATOM 684 CA GLU A 45 1.722 18.476 0.635 1.00 0.00 C ATOM 685 C GLU A 45 2.994 19.273 0.388 1.00 0.00 C ATOM 686 O GLU A 45 3.616 19.104 -0.648 1.00 0.00 O ATOM 687 CB GLU A 45 0.562 18.948 -0.249 1.00 0.00 C ATOM 688 CG GLU A 45 0.138 20.403 -0.040 1.00 0.00 C ATOM 689 CD GLU A 45 -1.103 20.695 -0.876 1.00 0.00 C ATOM 690 OE1 GLU A 45 -0.963 20.971 -2.090 1.00 0.00 O ATOM 691 OE2 GLU A 45 -2.228 20.531 -0.345 1.00 0.00 O ATOM 0 H GLU A 45 0.538 19.092 2.229 1.00 0.00 H new ATOM 0 HA GLU A 45 1.929 17.442 0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.844 18.814 -1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.299 18.305 -0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.070 20.585 1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.948 21.074 -0.326 1.00 0.00 H new ATOM 698 N ASP A 46 3.418 20.115 1.331 1.00 0.00 N ATOM 699 CA ASP A 46 4.632 20.908 1.163 1.00 0.00 C ATOM 700 C ASP A 46 5.846 20.062 1.525 1.00 0.00 C ATOM 701 O ASP A 46 6.973 20.411 1.187 1.00 0.00 O ATOM 702 CB ASP A 46 4.603 22.142 2.077 1.00 0.00 C ATOM 703 CG ASP A 46 3.696 23.264 1.580 1.00 0.00 C ATOM 704 OD1 ASP A 46 3.636 23.518 0.356 1.00 0.00 O ATOM 705 OD2 ASP A 46 3.034 23.910 2.430 1.00 0.00 O ATOM 0 H ASP A 46 2.937 20.264 2.218 1.00 0.00 H new ATOM 0 HA ASP A 46 4.691 21.232 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.275 21.837 3.071 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.617 22.528 2.181 1.00 0.00 H new ATOM 710 N LYS A 47 5.645 18.936 2.214 1.00 0.00 N ATOM 711 CA LYS A 47 6.732 18.061 2.646 1.00 0.00 C ATOM 712 C LYS A 47 7.301 17.260 1.487 1.00 0.00 C ATOM 713 O LYS A 47 8.447 16.821 1.573 1.00 0.00 O ATOM 714 CB LYS A 47 6.279 17.159 3.804 1.00 0.00 C ATOM 715 CG LYS A 47 5.422 17.901 4.843 1.00 0.00 C ATOM 716 CD LYS A 47 6.030 19.209 5.364 1.00 0.00 C ATOM 717 CE LYS A 47 5.401 19.621 6.698 1.00 0.00 C ATOM 718 NZ LYS A 47 6.333 19.472 7.832 1.00 0.00 N ATOM 0 H LYS A 47 4.719 18.606 2.488 1.00 0.00 H new ATOM 0 HA LYS A 47 7.542 18.689 3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.709 16.321 3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.157 16.741 4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.450 18.120 4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.246 17.237 5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.106 19.088 5.489 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.881 20.000 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.072 20.658 6.636 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.513 19.016 6.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.860 19.764 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.628 18.478 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.169 20.070 7.675 1.00 0.00 H new ATOM 732 N LYS A 48 6.533 17.081 0.408 1.00 0.00 N ATOM 733 CA LYS A 48 7.041 16.345 -0.744 1.00 0.00 C ATOM 734 C LYS A 48 8.133 17.142 -1.458 1.00 0.00 C ATOM 735 O LYS A 48 8.134 18.373 -1.414 1.00 0.00 O ATOM 736 CB LYS A 48 5.894 16.037 -1.712 1.00 0.00 C ATOM 737 CG LYS A 48 5.391 17.268 -2.481 1.00 0.00 C ATOM 738 CD LYS A 48 3.975 17.032 -3.018 1.00 0.00 C ATOM 739 CE LYS A 48 3.281 18.276 -3.582 1.00 0.00 C ATOM 740 NZ LYS A 48 4.100 18.976 -4.585 1.00 0.00 N ATOM 0 H LYS A 48 5.579 17.428 0.312 1.00 0.00 H new ATOM 0 HA LYS A 48 7.475 15.409 -0.393 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.225 15.283 -2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.064 15.604 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.396 18.139 -1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.067 17.487 -3.308 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.021 16.274 -3.800 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.361 16.625 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.332 17.985 -4.032 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.050 18.960 -2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.564 19.780 -4.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.973 19.324 -4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.342 18.320 -5.355 1.00 0.00 H new ATOM 754 N GLY A 49 8.973 16.445 -2.218 1.00 0.00 N ATOM 755 CA GLY A 49 10.049 17.056 -2.992 1.00 0.00 C ATOM 756 C GLY A 49 9.820 16.936 -4.496 1.00 0.00 C ATOM 757 O GLY A 49 10.250 17.800 -5.264 1.00 0.00 O ATOM 0 H GLY A 49 8.925 15.431 -2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 49 10.135 18.109 -2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.995 16.582 -2.732 1.00 0.00 H new ATOM 761 N LYS A 50 9.107 15.891 -4.940 1.00 0.00 N ATOM 762 CA LYS A 50 8.828 15.609 -6.348 1.00 0.00 C ATOM 763 C LYS A 50 7.925 14.388 -6.476 1.00 0.00 C ATOM 764 O LYS A 50 7.978 13.504 -5.618 1.00 0.00 O ATOM 765 CB LYS A 50 10.171 15.293 -7.069 1.00 0.00 C ATOM 766 CG LYS A 50 11.037 14.252 -6.320 1.00 0.00 C ATOM 767 CD LYS A 50 12.503 14.162 -6.737 1.00 0.00 C ATOM 768 CE LYS A 50 12.746 13.419 -8.047 1.00 0.00 C ATOM 769 NZ LYS A 50 14.192 13.196 -8.245 1.00 0.00 N ATOM 0 H LYS A 50 8.699 15.202 -4.309 1.00 0.00 H new ATOM 0 HA LYS A 50 8.336 16.475 -6.791 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.959 14.924 -8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.741 16.215 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.998 14.479 -5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.583 13.270 -6.454 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.904 15.171 -6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.063 13.666 -5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.221 12.464 -8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.342 13.994 -8.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.346 12.689 -9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 14.683 14.112 -8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 14.567 12.629 -7.458 1.00 0.00 H new ATOM 783 N VAL A 51 7.100 14.322 -7.522 1.00 0.00 N ATOM 784 CA VAL A 51 6.231 13.178 -7.803 1.00 0.00 C ATOM 785 C VAL A 51 7.175 12.144 -8.418 1.00 0.00 C ATOM 786 O VAL A 51 7.969 12.491 -9.300 1.00 0.00 O ATOM 787 CB VAL A 51 5.115 13.560 -8.801 1.00 0.00 C ATOM 788 CG1 VAL A 51 4.536 12.353 -9.559 1.00 0.00 C ATOM 789 CG2 VAL A 51 3.936 14.247 -8.109 1.00 0.00 C ATOM 0 H VAL A 51 7.015 15.072 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 51 5.722 12.811 -6.912 1.00 0.00 H new ATOM 0 HB VAL A 51 5.607 14.235 -9.502 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.758 12.692 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.329 11.865 -10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.111 11.646 -8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.176 14.498 -8.849 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.510 13.575 -7.364 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.281 15.158 -7.621 1.00 0.00 H new ATOM 799 N ILE A 52 7.054 10.881 -8.010 1.00 0.00 N ATOM 800 CA ILE A 52 7.900 9.796 -8.514 1.00 0.00 C ATOM 801 C ILE A 52 7.090 8.674 -9.163 1.00 0.00 C ATOM 802 O ILE A 52 7.609 7.973 -10.028 1.00 0.00 O ATOM 803 CB ILE A 52 8.826 9.275 -7.393 1.00 0.00 C ATOM 804 CG1 ILE A 52 8.030 8.644 -6.227 1.00 0.00 C ATOM 805 CG2 ILE A 52 9.735 10.420 -6.910 1.00 0.00 C ATOM 806 CD1 ILE A 52 8.914 8.032 -5.139 1.00 0.00 C ATOM 0 H ILE A 52 6.366 10.579 -7.320 1.00 0.00 H new ATOM 0 HA ILE A 52 8.525 10.203 -9.308 1.00 0.00 H new ATOM 0 HB ILE A 52 9.448 8.477 -7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.393 9.407 -5.779 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.371 7.872 -6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.390 10.055 -6.119 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.338 10.781 -7.743 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.121 11.235 -6.526 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.286 7.609 -4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.532 7.246 -5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.555 8.804 -4.713 1.00 0.00 H new ATOM 818 N GLY A 53 5.814 8.521 -8.809 1.00 0.00 N ATOM 819 CA GLY A 53 4.932 7.490 -9.343 1.00 0.00 C ATOM 820 C GLY A 53 3.510 7.783 -8.894 1.00 0.00 C ATOM 821 O GLY A 53 3.269 8.827 -8.287 1.00 0.00 O ATOM 0 H GLY A 53 5.357 9.126 -8.127 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.988 7.472 -10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.244 6.507 -8.991 1.00 0.00 H new ATOM 825 N ALA A 54 2.558 6.902 -9.192 1.00 0.00 N ATOM 826 CA ALA A 54 1.164 7.046 -8.817 1.00 0.00 C ATOM 827 C ALA A 54 0.488 5.690 -8.643 1.00 0.00 C ATOM 828 O ALA A 54 0.548 4.871 -9.562 1.00 0.00 O ATOM 829 CB ALA A 54 0.407 7.840 -9.899 1.00 0.00 C ATOM 0 H ALA A 54 2.746 6.047 -9.715 1.00 0.00 H new ATOM 0 HA ALA A 54 1.134 7.577 -7.866 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.639 7.943 -9.610 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.854 8.829 -10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.470 7.310 -10.850 1.00 0.00 H new ATOM 835 N ILE A 55 -0.144 5.434 -7.492 1.00 0.00 N ATOM 836 CA ILE A 55 -0.841 4.167 -7.299 1.00 0.00 C ATOM 837 C ILE A 55 -2.169 4.329 -8.054 1.00 0.00 C ATOM 838 O ILE A 55 -2.438 3.602 -9.008 1.00 0.00 O ATOM 839 CB ILE A 55 -1.012 3.852 -5.793 1.00 0.00 C ATOM 840 CG1 ILE A 55 0.341 3.537 -5.124 1.00 0.00 C ATOM 841 CG2 ILE A 55 -1.994 2.697 -5.574 1.00 0.00 C ATOM 842 CD1 ILE A 55 0.192 3.139 -3.651 1.00 0.00 C ATOM 0 H ILE A 55 -0.185 6.074 -6.699 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.289 3.311 -7.687 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.423 4.746 -5.324 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.831 2.729 -5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 55 0.990 4.410 -5.197 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.092 2.500 -4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.968 2.964 -5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.622 1.803 -6.075 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.175 2.928 -3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.272 3.956 -3.098 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.433 2.249 -3.576 1.00 0.00 H new ATOM 854 N GLY A 56 -2.982 5.326 -7.677 1.00 0.00 N ATOM 855 CA GLY A 56 -4.277 5.632 -8.292 1.00 0.00 C ATOM 856 C GLY A 56 -5.337 4.518 -8.225 1.00 0.00 C ATOM 857 O GLY A 56 -6.439 4.699 -8.744 1.00 0.00 O ATOM 0 H GLY A 56 -2.748 5.959 -6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.683 6.522 -7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.109 5.884 -9.339 1.00 0.00 H new ATOM 861 N GLN A 57 -5.035 3.373 -7.612 1.00 0.00 N ATOM 862 CA GLN A 57 -5.915 2.226 -7.480 1.00 0.00 C ATOM 863 C GLN A 57 -7.049 2.496 -6.491 1.00 0.00 C ATOM 864 O GLN A 57 -7.037 3.493 -5.763 1.00 0.00 O ATOM 865 CB GLN A 57 -5.070 1.027 -7.015 1.00 0.00 C ATOM 866 CG GLN A 57 -3.982 0.612 -8.029 1.00 0.00 C ATOM 867 CD GLN A 57 -3.876 -0.908 -8.135 1.00 0.00 C ATOM 868 OE1 GLN A 57 -4.843 -1.539 -8.552 1.00 0.00 O ATOM 869 NE2 GLN A 57 -2.760 -1.518 -7.760 1.00 0.00 N ATOM 0 H GLN A 57 -4.126 3.219 -7.176 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.379 2.015 -8.443 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.596 1.273 -6.065 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.728 0.178 -6.832 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -4.214 1.032 -9.008 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -3.021 1.026 -7.724 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.970 -0.971 -7.417 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.691 -2.534 -7.815 1.00 0.00 H new ATOM 878 N THR A 58 -8.061 1.631 -6.467 1.00 0.00 N ATOM 879 CA THR A 58 -9.194 1.739 -5.555 1.00 0.00 C ATOM 880 C THR A 58 -9.730 0.338 -5.304 1.00 0.00 C ATOM 881 O THR A 58 -9.989 -0.405 -6.256 1.00 0.00 O ATOM 882 CB THR A 58 -10.318 2.632 -6.097 1.00 0.00 C ATOM 883 OG1 THR A 58 -9.842 3.927 -6.407 1.00 0.00 O ATOM 884 CG2 THR A 58 -11.450 2.845 -5.080 1.00 0.00 C ATOM 0 H THR A 58 -8.116 0.825 -7.090 1.00 0.00 H new ATOM 0 HA THR A 58 -8.845 2.207 -4.634 1.00 0.00 H new ATOM 0 HB THR A 58 -10.686 2.108 -6.979 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.579 4.473 -6.751 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.217 3.484 -5.518 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.887 1.882 -4.816 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.050 3.320 -4.184 1.00 0.00 H new ATOM 892 N PHE A 59 -9.888 -0.026 -4.031 1.00 0.00 N ATOM 893 CA PHE A 59 -10.411 -1.326 -3.635 1.00 0.00 C ATOM 894 C PHE A 59 -11.427 -1.149 -2.504 1.00 0.00 C ATOM 895 O PHE A 59 -11.588 -0.042 -1.989 1.00 0.00 O ATOM 896 CB PHE A 59 -9.269 -2.286 -3.252 1.00 0.00 C ATOM 897 CG PHE A 59 -8.246 -2.529 -4.342 1.00 0.00 C ATOM 898 CD1 PHE A 59 -7.095 -1.724 -4.444 1.00 0.00 C ATOM 899 CD2 PHE A 59 -8.413 -3.609 -5.221 1.00 0.00 C ATOM 900 CE1 PHE A 59 -6.098 -2.038 -5.385 1.00 0.00 C ATOM 901 CE2 PHE A 59 -7.433 -3.899 -6.180 1.00 0.00 C ATOM 902 CZ PHE A 59 -6.268 -3.124 -6.260 1.00 0.00 C ATOM 0 H PHE A 59 -9.654 0.579 -3.244 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.927 -1.781 -4.480 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.757 -1.887 -2.376 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -9.701 -3.243 -2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -6.978 -0.865 -3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -9.301 -4.220 -5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.199 -1.442 -5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.576 -4.725 -6.861 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.507 -3.360 -6.989 1.00 0.00 H new ATOM 912 N PHE A 60 -12.115 -2.217 -2.092 1.00 0.00 N ATOM 913 CA PHE A 60 -13.101 -2.178 -1.014 1.00 0.00 C ATOM 914 C PHE A 60 -12.997 -3.426 -0.139 1.00 0.00 C ATOM 915 O PHE A 60 -12.676 -4.499 -0.661 1.00 0.00 O ATOM 916 CB PHE A 60 -14.526 -2.141 -1.583 1.00 0.00 C ATOM 917 CG PHE A 60 -14.871 -0.992 -2.506 1.00 0.00 C ATOM 918 CD1 PHE A 60 -14.510 -1.048 -3.864 1.00 0.00 C ATOM 919 CD2 PHE A 60 -15.608 0.106 -2.028 1.00 0.00 C ATOM 920 CE1 PHE A 60 -14.845 0.004 -4.730 1.00 0.00 C ATOM 921 CE2 PHE A 60 -15.987 1.136 -2.904 1.00 0.00 C ATOM 922 CZ PHE A 60 -15.594 1.097 -4.254 1.00 0.00 C ATOM 0 H PHE A 60 -12.000 -3.143 -2.504 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.898 -1.282 -0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.699 -3.072 -2.123 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.224 -2.124 -0.746 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -13.972 -1.905 -4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.883 0.157 -0.985 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -14.528 -0.025 -5.762 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.582 1.961 -2.540 1.00 0.00 H new ATOM 0 HZ PHE A 60 -15.865 1.901 -4.922 1.00 0.00 H new ATOM 932 N VAL A 61 -13.309 -3.304 1.157 1.00 0.00 N ATOM 933 CA VAL A 61 -13.297 -4.406 2.116 1.00 0.00 C ATOM 934 C VAL A 61 -14.516 -4.285 3.035 1.00 0.00 C ATOM 935 O VAL A 61 -15.173 -3.241 3.053 1.00 0.00 O ATOM 936 CB VAL A 61 -11.983 -4.503 2.907 1.00 0.00 C ATOM 937 CG1 VAL A 61 -10.797 -4.787 1.992 1.00 0.00 C ATOM 938 CG2 VAL A 61 -11.710 -3.248 3.728 1.00 0.00 C ATOM 0 H VAL A 61 -13.583 -2.414 1.574 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.359 -5.341 1.559 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.105 -5.339 3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.885 -4.849 2.586 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.956 -5.732 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.700 -3.984 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.771 -3.364 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.642 -2.386 3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.522 -3.095 4.439 1.00 0.00 H new ATOM 948 N ASP A 62 -14.852 -5.342 3.768 1.00 0.00 N ATOM 949 CA ASP A 62 -15.973 -5.392 4.706 1.00 0.00 C ATOM 950 C ASP A 62 -15.476 -5.192 6.141 1.00 0.00 C ATOM 951 O ASP A 62 -14.344 -4.757 6.374 1.00 0.00 O ATOM 952 CB ASP A 62 -16.795 -6.683 4.528 1.00 0.00 C ATOM 953 CG ASP A 62 -16.104 -7.932 5.069 1.00 0.00 C ATOM 954 OD1 ASP A 62 -14.895 -7.876 5.382 1.00 0.00 O ATOM 955 OD2 ASP A 62 -16.822 -8.946 5.210 1.00 0.00 O ATOM 0 H ASP A 62 -14.334 -6.220 3.725 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.654 -4.570 4.486 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.755 -6.564 5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.005 -6.826 3.468 1.00 0.00 H new ATOM 960 N GLY A 63 -16.358 -5.402 7.120 1.00 0.00 N ATOM 961 CA GLY A 63 -16.048 -5.262 8.533 1.00 0.00 C ATOM 962 C GLY A 63 -15.071 -6.330 9.015 1.00 0.00 C ATOM 963 O GLY A 63 -14.499 -6.165 10.088 1.00 0.00 O ATOM 0 H GLY A 63 -17.324 -5.679 6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -15.623 -4.275 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -16.968 -5.325 9.114 1.00 0.00 H new ATOM 967 N ASP A 64 -14.891 -7.423 8.268 1.00 0.00 N ATOM 968 CA ASP A 64 -13.967 -8.497 8.623 1.00 0.00 C ATOM 969 C ASP A 64 -12.601 -8.239 7.978 1.00 0.00 C ATOM 970 O ASP A 64 -11.570 -8.664 8.497 1.00 0.00 O ATOM 971 CB ASP A 64 -14.536 -9.831 8.131 1.00 0.00 C ATOM 972 CG ASP A 64 -13.686 -10.991 8.632 1.00 0.00 C ATOM 973 OD1 ASP A 64 -12.666 -11.367 8.007 1.00 0.00 O ATOM 974 OD2 ASP A 64 -14.047 -11.557 9.687 1.00 0.00 O ATOM 0 H ASP A 64 -15.388 -7.586 7.393 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.843 -8.533 9.705 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.562 -9.947 8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.568 -9.840 7.041 1.00 0.00 H new ATOM 979 N GLY A 65 -12.573 -7.411 6.931 1.00 0.00 N ATOM 980 CA GLY A 65 -11.386 -7.051 6.183 1.00 0.00 C ATOM 981 C GLY A 65 -11.215 -7.929 4.948 1.00 0.00 C ATOM 982 O GLY A 65 -10.075 -8.165 4.551 1.00 0.00 O ATOM 0 H GLY A 65 -13.415 -6.960 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.448 -6.005 5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.509 -7.147 6.823 1.00 0.00 H new ATOM 986 N LYS A 66 -12.298 -8.432 4.341 1.00 0.00 N ATOM 987 CA LYS A 66 -12.230 -9.281 3.150 1.00 0.00 C ATOM 988 C LYS A 66 -12.422 -8.448 1.891 1.00 0.00 C ATOM 989 O LYS A 66 -13.285 -7.569 1.862 1.00 0.00 O ATOM 990 CB LYS A 66 -13.265 -10.411 3.220 1.00 0.00 C ATOM 991 CG LYS A 66 -12.808 -11.534 4.167 1.00 0.00 C ATOM 992 CD LYS A 66 -13.434 -12.897 3.838 1.00 0.00 C ATOM 993 CE LYS A 66 -12.822 -13.501 2.562 1.00 0.00 C ATOM 994 NZ LYS A 66 -13.408 -14.811 2.202 1.00 0.00 N ATOM 0 H LYS A 66 -13.249 -8.259 4.666 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.241 -9.737 3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.220 -10.011 3.562 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.429 -10.819 2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.722 -11.620 4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.063 -11.262 5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.284 -13.580 4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.510 -12.783 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.964 -12.806 1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.747 -13.616 2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.956 -15.167 1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.251 -15.486 2.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.429 -14.702 2.040 1.00 0.00 H new ATOM 1008 N ARG A 67 -11.640 -8.734 0.848 1.00 0.00 N ATOM 1009 CA ARG A 67 -11.660 -8.049 -0.439 1.00 0.00 C ATOM 1010 C ARG A 67 -12.976 -8.320 -1.142 1.00 0.00 C ATOM 1011 O ARG A 67 -13.245 -9.470 -1.493 1.00 0.00 O ATOM 1012 CB ARG A 67 -10.480 -8.542 -1.310 1.00 0.00 C ATOM 1013 CG ARG A 67 -9.386 -7.489 -1.514 1.00 0.00 C ATOM 1014 CD ARG A 67 -9.817 -6.277 -2.354 1.00 0.00 C ATOM 1015 NE ARG A 67 -10.450 -6.603 -3.650 1.00 0.00 N ATOM 1016 CZ ARG A 67 -9.817 -6.898 -4.797 1.00 0.00 C ATOM 1017 NH1 ARG A 67 -8.598 -7.423 -4.789 1.00 0.00 N ATOM 1018 NH2 ARG A 67 -10.406 -6.631 -5.955 1.00 0.00 N ATOM 0 H ARG A 67 -10.947 -9.482 0.882 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.558 -6.976 -0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.041 -9.425 -0.846 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -10.862 -8.850 -2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -9.051 -7.138 -0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.529 -7.962 -1.994 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.514 -5.678 -1.768 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -8.942 -5.655 -2.541 1.00 0.00 H new ATOM 0 HE ARG A 67 -11.470 -6.604 -3.675 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.128 -7.608 -3.903 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.131 -7.641 -5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -11.333 -6.205 -5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -9.932 -6.852 -6.831 1.00 0.00 H new ATOM 1032 N TRP A 68 -13.777 -7.287 -1.378 1.00 0.00 N ATOM 1033 CA TRP A 68 -15.052 -7.449 -2.070 1.00 0.00 C ATOM 1034 C TRP A 68 -14.797 -7.853 -3.524 1.00 0.00 C ATOM 1035 O TRP A 68 -13.926 -7.269 -4.185 1.00 0.00 O ATOM 1036 CB TRP A 68 -15.825 -6.129 -2.065 1.00 0.00 C ATOM 1037 CG TRP A 68 -16.664 -5.851 -0.859 1.00 0.00 C ATOM 1038 CD1 TRP A 68 -16.227 -5.564 0.386 1.00 0.00 C ATOM 1039 CD2 TRP A 68 -18.116 -5.894 -0.767 1.00 0.00 C ATOM 1040 NE1 TRP A 68 -17.307 -5.358 1.222 1.00 0.00 N ATOM 1041 CE2 TRP A 68 -18.498 -5.577 0.567 1.00 0.00 C ATOM 1042 CE3 TRP A 68 -19.148 -6.204 -1.675 1.00 0.00 C ATOM 1043 CZ2 TRP A 68 -19.840 -5.569 0.973 1.00 0.00 C ATOM 1044 CZ3 TRP A 68 -20.495 -6.202 -1.277 1.00 0.00 C ATOM 1045 CH2 TRP A 68 -20.843 -5.884 0.044 1.00 0.00 C ATOM 0 H TRP A 68 -13.567 -6.328 -1.101 1.00 0.00 H new ATOM 0 HA TRP A 68 -15.631 -8.218 -1.558 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -15.110 -5.314 -2.178 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -16.472 -6.109 -2.942 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -15.190 -5.505 0.683 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -17.232 -5.079 2.200 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -18.898 -6.448 -2.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -20.099 -5.322 1.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -21.267 -6.447 -1.992 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -21.880 -5.882 0.345 1.00 0.00 H new ATOM 1056 N SER A 69 -15.529 -8.850 -4.012 1.00 0.00 N ATOM 1057 CA SER A 69 -15.437 -9.328 -5.381 1.00 0.00 C ATOM 1058 C SER A 69 -16.322 -8.430 -6.244 1.00 0.00 C ATOM 1059 O SER A 69 -17.363 -7.969 -5.780 1.00 0.00 O ATOM 1060 CB SER A 69 -15.953 -10.768 -5.463 1.00 0.00 C ATOM 1061 OG SER A 69 -15.209 -11.643 -4.638 1.00 0.00 O ATOM 0 H SER A 69 -16.216 -9.356 -3.453 1.00 0.00 H new ATOM 0 HA SER A 69 -14.402 -9.303 -5.723 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.002 -10.795 -5.168 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.903 -11.113 -6.496 1.00 0.00 H new ATOM 0 HG SER A 69 -15.569 -12.551 -4.716 1.00 0.00 H new ATOM 1067 N GLU A 70 -15.986 -8.220 -7.518 1.00 0.00 N ATOM 1068 CA GLU A 70 -16.802 -7.380 -8.403 1.00 0.00 C ATOM 1069 C GLU A 70 -18.237 -7.906 -8.526 1.00 0.00 C ATOM 1070 O GLU A 70 -19.177 -7.131 -8.691 1.00 0.00 O ATOM 1071 CB GLU A 70 -16.144 -7.290 -9.782 1.00 0.00 C ATOM 1072 CG GLU A 70 -15.120 -6.154 -9.802 1.00 0.00 C ATOM 1073 CD GLU A 70 -14.220 -6.231 -11.033 1.00 0.00 C ATOM 1074 OE1 GLU A 70 -14.639 -5.743 -12.109 1.00 0.00 O ATOM 1075 OE2 GLU A 70 -13.076 -6.725 -10.892 1.00 0.00 O ATOM 0 H GLU A 70 -15.158 -8.618 -7.961 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.860 -6.384 -7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.656 -8.234 -10.023 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.903 -7.119 -10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.639 -5.195 -9.789 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.509 -6.198 -8.900 1.00 0.00 H new ATOM 1082 N GLU A 71 -18.422 -9.216 -8.380 1.00 0.00 N ATOM 1083 CA GLU A 71 -19.733 -9.849 -8.466 1.00 0.00 C ATOM 1084 C GLU A 71 -20.605 -9.426 -7.291 1.00 0.00 C ATOM 1085 O GLU A 71 -21.825 -9.407 -7.401 1.00 0.00 O ATOM 1086 CB GLU A 71 -19.590 -11.366 -8.550 1.00 0.00 C ATOM 1087 CG GLU A 71 -18.595 -11.694 -9.672 1.00 0.00 C ATOM 1088 CD GLU A 71 -19.003 -12.879 -10.534 1.00 0.00 C ATOM 1089 OE1 GLU A 71 -20.160 -12.861 -11.013 1.00 0.00 O ATOM 1090 OE2 GLU A 71 -18.119 -13.677 -10.910 1.00 0.00 O ATOM 0 H GLU A 71 -17.661 -9.871 -8.198 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.228 -9.517 -9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.237 -11.767 -7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.556 -11.828 -8.752 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.480 -10.817 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.620 -11.898 -9.230 1.00 0.00 H new ATOM 1097 N GLU A 72 -19.982 -9.153 -6.151 1.00 0.00 N ATOM 1098 CA GLU A 72 -20.644 -8.694 -4.934 1.00 0.00 C ATOM 1099 C GLU A 72 -20.932 -7.183 -5.066 1.00 0.00 C ATOM 1100 O GLU A 72 -21.878 -6.652 -4.481 1.00 0.00 O ATOM 1101 CB GLU A 72 -19.761 -9.017 -3.716 1.00 0.00 C ATOM 1102 CG GLU A 72 -19.521 -10.532 -3.581 1.00 0.00 C ATOM 1103 CD GLU A 72 -18.389 -10.927 -2.628 1.00 0.00 C ATOM 1104 OE1 GLU A 72 -17.438 -10.145 -2.425 1.00 0.00 O ATOM 1105 OE2 GLU A 72 -18.425 -12.081 -2.130 1.00 0.00 O ATOM 0 H GLU A 72 -18.972 -9.247 -6.044 1.00 0.00 H new ATOM 0 HA GLU A 72 -21.595 -9.208 -4.790 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -18.805 -8.503 -3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -20.236 -8.640 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -20.443 -11.001 -3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -19.303 -10.939 -4.568 1.00 0.00 H new ATOM 1112 N LEU A 73 -20.111 -6.466 -5.846 1.00 0.00 N ATOM 1113 CA LEU A 73 -20.237 -5.028 -6.074 1.00 0.00 C ATOM 1114 C LEU A 73 -21.348 -4.684 -7.061 1.00 0.00 C ATOM 1115 O LEU A 73 -21.974 -3.634 -6.888 1.00 0.00 O ATOM 1116 CB LEU A 73 -18.922 -4.420 -6.595 1.00 0.00 C ATOM 1117 CG LEU A 73 -17.725 -4.534 -5.637 1.00 0.00 C ATOM 1118 CD1 LEU A 73 -16.474 -3.913 -6.264 1.00 0.00 C ATOM 1119 CD2 LEU A 73 -18.002 -3.827 -4.312 1.00 0.00 C ATOM 0 H LEU A 73 -19.325 -6.883 -6.345 1.00 0.00 H new ATOM 0 HA LEU A 73 -20.485 -4.602 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.662 -4.907 -7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -19.090 -3.366 -6.817 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.564 -5.596 -5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -15.637 -4.003 -5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.235 -4.433 -7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -16.658 -2.860 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.136 -3.927 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.197 -2.771 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.871 -4.278 -3.834 1.00 0.00 H new ATOM 1131 N LYS A 74 -21.605 -5.522 -8.073 1.00 0.00 N ATOM 1132 CA LYS A 74 -22.655 -5.261 -9.066 1.00 0.00 C ATOM 1133 C LYS A 74 -24.051 -5.292 -8.435 1.00 0.00 C ATOM 1134 O LYS A 74 -24.956 -4.641 -8.952 1.00 0.00 O ATOM 1135 CB LYS A 74 -22.552 -6.256 -10.248 1.00 0.00 C ATOM 1136 CG LYS A 74 -23.123 -7.643 -9.902 1.00 0.00 C ATOM 1137 CD LYS A 74 -22.616 -8.811 -10.761 1.00 0.00 C ATOM 1138 CE LYS A 74 -23.539 -9.114 -11.945 1.00 0.00 C ATOM 1139 NZ LYS A 74 -23.304 -10.472 -12.478 1.00 0.00 N ATOM 0 H LYS A 74 -21.096 -6.393 -8.226 1.00 0.00 H new ATOM 0 HA LYS A 74 -22.500 -4.255 -9.455 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -23.086 -5.851 -11.107 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -21.507 -6.360 -10.542 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -22.894 -7.859 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -24.209 -7.599 -9.987 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -21.618 -8.578 -11.133 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -22.524 -9.702 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -24.579 -9.019 -11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -23.376 -8.379 -12.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -23.944 -10.646 -13.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -22.318 -10.553 -12.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -23.484 -11.174 -11.732 1.00 0.00 H new ATOM 1153 N GLU A 75 -24.215 -6.018 -7.326 1.00 0.00 N ATOM 1154 CA GLU A 75 -25.481 -6.169 -6.621 1.00 0.00 C ATOM 1155 C GLU A 75 -26.055 -4.810 -6.197 1.00 0.00 C ATOM 1156 O GLU A 75 -25.301 -3.847 -6.008 1.00 0.00 O ATOM 1157 CB GLU A 75 -25.308 -7.054 -5.375 1.00 0.00 C ATOM 1158 CG GLU A 75 -24.599 -8.391 -5.635 1.00 0.00 C ATOM 1159 CD GLU A 75 -24.354 -9.229 -4.373 1.00 0.00 C ATOM 1160 OE1 GLU A 75 -24.723 -8.817 -3.249 1.00 0.00 O ATOM 1161 OE2 GLU A 75 -23.802 -10.344 -4.505 1.00 0.00 O ATOM 0 H GLU A 75 -23.449 -6.528 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 75 -26.178 -6.643 -7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.744 -6.498 -4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -26.291 -7.256 -4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -25.195 -8.975 -6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.642 -8.194 -6.118 1.00 0.00 H new ATOM 1168 N PRO A 76 -27.384 -4.709 -6.037 1.00 0.00 N ATOM 1169 CA PRO A 76 -28.032 -3.479 -5.626 1.00 0.00 C ATOM 1170 C PRO A 76 -27.785 -3.305 -4.129 1.00 0.00 C ATOM 1171 O PRO A 76 -27.810 -4.282 -3.372 1.00 0.00 O ATOM 1172 CB PRO A 76 -29.509 -3.654 -5.984 1.00 0.00 C ATOM 1173 CG PRO A 76 -29.733 -5.167 -5.956 1.00 0.00 C ATOM 1174 CD PRO A 76 -28.353 -5.775 -6.218 1.00 0.00 C ATOM 0 HA PRO A 76 -27.655 -2.581 -6.115 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -30.154 -3.144 -5.269 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -29.731 -3.238 -6.967 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -30.131 -5.490 -4.994 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -30.451 -5.474 -6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -28.156 -6.597 -5.530 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -28.295 -6.183 -7.227 1.00 0.00 H new ATOM 1182 N TYR A 77 -27.522 -2.075 -3.689 1.00 0.00 N ATOM 1183 CA TYR A 77 -27.272 -1.821 -2.281 1.00 0.00 C ATOM 1184 C TYR A 77 -28.590 -1.887 -1.527 1.00 0.00 C ATOM 1185 O TYR A 77 -28.729 -2.670 -0.590 1.00 0.00 O ATOM 1186 CB TYR A 77 -26.549 -0.491 -2.060 1.00 0.00 C ATOM 1187 CG TYR A 77 -26.205 -0.280 -0.599 1.00 0.00 C ATOM 1188 CD1 TYR A 77 -25.497 -1.277 0.098 1.00 0.00 C ATOM 1189 CD2 TYR A 77 -26.608 0.884 0.080 1.00 0.00 C ATOM 1190 CE1 TYR A 77 -25.162 -1.097 1.444 1.00 0.00 C ATOM 1191 CE2 TYR A 77 -26.291 1.060 1.440 1.00 0.00 C ATOM 1192 CZ TYR A 77 -25.551 0.075 2.129 1.00 0.00 C ATOM 1193 OH TYR A 77 -25.209 0.247 3.437 1.00 0.00 O ATOM 0 H TYR A 77 -27.478 -1.249 -4.286 1.00 0.00 H new ATOM 0 HA TYR A 77 -26.603 -2.589 -1.893 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -25.637 -0.468 -2.656 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -27.178 0.328 -2.408 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -25.211 -2.186 -0.409 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -27.164 1.647 -0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -24.602 -1.860 1.963 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -26.615 1.951 1.958 1.00 0.00 H new ATOM 0 HH TYR A 77 -25.554 1.107 3.755 1.00 0.00 H new ATOM 1203 N ILE A 78 -29.552 -1.040 -1.910 1.00 0.00 N ATOM 1204 CA ILE A 78 -30.851 -1.066 -1.257 1.00 0.00 C ATOM 1205 C ILE A 78 -31.462 -2.424 -1.601 1.00 0.00 C ATOM 1206 O ILE A 78 -31.406 -2.873 -2.749 1.00 0.00 O ATOM 1207 CB ILE A 78 -31.747 0.136 -1.621 1.00 0.00 C ATOM 1208 CG1 ILE A 78 -32.168 0.190 -3.106 1.00 0.00 C ATOM 1209 CG2 ILE A 78 -31.041 1.431 -1.185 1.00 0.00 C ATOM 1210 CD1 ILE A 78 -33.258 1.230 -3.377 1.00 0.00 C ATOM 0 H ILE A 78 -29.454 -0.346 -2.651 1.00 0.00 H new ATOM 0 HA ILE A 78 -30.748 -0.957 -0.177 1.00 0.00 H new ATOM 0 HB ILE A 78 -32.686 0.016 -1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -31.295 0.417 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -32.526 -0.793 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -31.665 2.288 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -30.873 1.409 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -30.084 1.515 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -33.513 1.222 -4.437 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -34.144 0.990 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -32.894 2.219 -3.099 1.00 0.00 H new ATOM 1222 N SER A 79 -31.975 -3.116 -0.597 1.00 0.00 N ATOM 1223 CA SER A 79 -32.593 -4.425 -0.708 1.00 0.00 C ATOM 1224 C SER A 79 -33.529 -4.595 0.492 1.00 0.00 C ATOM 1225 O SER A 79 -33.562 -3.743 1.385 1.00 0.00 O ATOM 1226 CB SER A 79 -31.503 -5.500 -0.810 1.00 0.00 C ATOM 1227 OG SER A 79 -30.875 -5.443 -2.078 1.00 0.00 O ATOM 0 H SER A 79 -31.971 -2.764 0.360 1.00 0.00 H new ATOM 0 HA SER A 79 -33.192 -4.528 -1.613 1.00 0.00 H new ATOM 0 HB2 SER A 79 -30.763 -5.353 -0.023 1.00 0.00 H new ATOM 0 HB3 SER A 79 -31.940 -6.487 -0.657 1.00 0.00 H new ATOM 0 HG SER A 79 -30.987 -4.547 -2.459 1.00 0.00 H new ATOM 1233 N ASN A 80 -34.306 -5.680 0.515 1.00 0.00 N ATOM 1234 CA ASN A 80 -35.276 -5.927 1.579 1.00 0.00 C ATOM 1235 C ASN A 80 -34.750 -6.498 2.894 1.00 0.00 C ATOM 1236 O ASN A 80 -35.516 -6.465 3.859 1.00 0.00 O ATOM 1237 CB ASN A 80 -36.420 -6.819 1.056 1.00 0.00 C ATOM 1238 CG ASN A 80 -37.747 -6.076 1.126 1.00 0.00 C ATOM 1239 OD1 ASN A 80 -38.349 -5.763 0.108 1.00 0.00 O ATOM 1240 ND2 ASN A 80 -38.214 -5.740 2.317 1.00 0.00 N ATOM 0 H ASN A 80 -34.280 -6.407 -0.200 1.00 0.00 H new ATOM 0 HA ASN A 80 -35.617 -4.926 1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -36.216 -7.117 0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -36.476 -7.733 1.647 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -39.085 -5.214 2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -37.703 -6.007 3.159 1.00 0.00 H new ATOM 1247 N ASN A 81 -33.512 -7.002 2.960 1.00 0.00 N ATOM 1248 CA ASN A 81 -32.948 -7.591 4.174 1.00 0.00 C ATOM 1249 C ASN A 81 -31.701 -6.807 4.567 1.00 0.00 C ATOM 1250 O ASN A 81 -30.598 -7.174 4.153 1.00 0.00 O ATOM 1251 CB ASN A 81 -32.569 -9.070 3.991 1.00 0.00 C ATOM 1252 CG ASN A 81 -33.717 -10.034 3.769 1.00 0.00 C ATOM 1253 OD1 ASN A 81 -33.369 -11.265 3.449 1.00 0.00 O flip ATOM 1254 ND2 ASN A 81 -34.889 -9.705 3.882 1.00 0.00 N flip ATOM 0 H ASN A 81 -32.872 -7.011 2.166 1.00 0.00 H new ATOM 0 HA ASN A 81 -33.711 -7.541 4.951 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -31.889 -9.147 3.143 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -32.016 -9.393 4.873 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -35.128 -8.745 4.131 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -35.628 -10.391 3.728 1.00 0.00 H new ATOM 1261 N PRO A 82 -31.827 -5.748 5.375 1.00 0.00 N ATOM 1262 CA PRO A 82 -30.685 -4.949 5.802 1.00 0.00 C ATOM 1263 C PRO A 82 -29.746 -5.698 6.756 1.00 0.00 C ATOM 1264 O PRO A 82 -28.682 -5.184 7.083 1.00 0.00 O ATOM 1265 CB PRO A 82 -31.300 -3.722 6.475 1.00 0.00 C ATOM 1266 CG PRO A 82 -32.654 -4.215 6.983 1.00 0.00 C ATOM 1267 CD PRO A 82 -33.068 -5.231 5.923 1.00 0.00 C ATOM 0 HA PRO A 82 -30.052 -4.691 4.953 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -30.675 -3.360 7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -31.414 -2.897 5.772 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -32.573 -4.671 7.970 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -33.375 -3.401 7.066 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -33.668 -6.030 6.359 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -33.675 -4.764 5.147 1.00 0.00 H new ATOM 1275 N ASP A 83 -30.123 -6.886 7.221 1.00 0.00 N ATOM 1276 CA ASP A 83 -29.314 -7.682 8.135 1.00 0.00 C ATOM 1277 C ASP A 83 -28.325 -8.563 7.366 1.00 0.00 C ATOM 1278 O ASP A 83 -27.170 -8.712 7.765 1.00 0.00 O ATOM 1279 CB ASP A 83 -30.277 -8.524 8.979 1.00 0.00 C ATOM 1280 CG ASP A 83 -29.518 -9.390 9.980 1.00 0.00 C ATOM 1281 OD1 ASP A 83 -28.980 -10.447 9.588 1.00 0.00 O ATOM 1282 OD2 ASP A 83 -29.370 -8.966 11.145 1.00 0.00 O ATOM 0 H ASP A 83 -31.008 -7.326 6.970 1.00 0.00 H new ATOM 0 HA ASP A 83 -28.715 -7.038 8.779 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -30.967 -7.869 9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -30.877 -9.158 8.327 1.00 0.00 H new ATOM 1287 N GLU A 84 -28.779 -9.118 6.238 1.00 0.00 N ATOM 1288 CA GLU A 84 -28.020 -10.012 5.363 1.00 0.00 C ATOM 1289 C GLU A 84 -26.864 -9.321 4.633 1.00 0.00 C ATOM 1290 O GLU A 84 -25.957 -10.011 4.154 1.00 0.00 O ATOM 1291 CB GLU A 84 -28.991 -10.575 4.305 1.00 0.00 C ATOM 1292 CG GLU A 84 -29.954 -11.651 4.834 1.00 0.00 C ATOM 1293 CD GLU A 84 -29.268 -13.007 5.010 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -28.658 -13.502 4.040 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -29.298 -13.595 6.114 1.00 0.00 O ATOM 0 H GLU A 84 -29.725 -8.948 5.897 1.00 0.00 H new ATOM 0 HA GLU A 84 -27.582 -10.788 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -29.576 -9.753 3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -28.410 -10.996 3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -30.367 -11.328 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -30.792 -11.757 4.145 1.00 0.00 H new ATOM 1302 N ILE A 85 -26.908 -7.996 4.473 1.00 0.00 N ATOM 1303 CA ILE A 85 -25.862 -7.242 3.780 1.00 0.00 C ATOM 1304 C ILE A 85 -24.630 -7.029 4.671 1.00 0.00 C ATOM 1305 O ILE A 85 -24.648 -7.357 5.859 1.00 0.00 O ATOM 1306 CB ILE A 85 -26.432 -5.943 3.168 1.00 0.00 C ATOM 1307 CG1 ILE A 85 -26.813 -4.915 4.248 1.00 0.00 C ATOM 1308 CG2 ILE A 85 -27.634 -6.270 2.252 1.00 0.00 C ATOM 1309 CD1 ILE A 85 -27.085 -3.522 3.679 1.00 0.00 C ATOM 0 H ILE A 85 -27.671 -7.416 4.821 1.00 0.00 H new ATOM 0 HA ILE A 85 -25.503 -7.836 2.939 1.00 0.00 H new ATOM 0 HB ILE A 85 -25.649 -5.484 2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -27.699 -5.264 4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.009 -4.851 4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.028 -5.347 1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.310 -6.931 1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -28.413 -6.762 2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -27.348 -2.843 4.490 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.192 -3.155 3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -27.909 -3.574 2.967 1.00 0.00 H new ATOM 1321 N ARG A 86 -23.556 -6.486 4.087 1.00 0.00 N ATOM 1322 CA ARG A 86 -22.302 -6.210 4.778 1.00 0.00 C ATOM 1323 C ARG A 86 -21.822 -4.801 4.468 1.00 0.00 C ATOM 1324 O ARG A 86 -22.245 -4.194 3.477 1.00 0.00 O ATOM 1325 CB ARG A 86 -21.235 -7.253 4.377 1.00 0.00 C ATOM 1326 CG ARG A 86 -20.554 -7.871 5.602 1.00 0.00 C ATOM 1327 CD ARG A 86 -21.474 -8.891 6.270 1.00 0.00 C ATOM 1328 NE ARG A 86 -20.844 -9.491 7.453 1.00 0.00 N ATOM 1329 CZ ARG A 86 -21.524 -10.073 8.453 1.00 0.00 C ATOM 1330 NH1 ARG A 86 -22.836 -10.262 8.352 1.00 0.00 N ATOM 1331 NH2 ARG A 86 -20.902 -10.457 9.562 1.00 0.00 N ATOM 0 H ARG A 86 -23.539 -6.223 3.102 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.470 -6.281 5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.701 -8.040 3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.484 -6.780 3.744 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -19.623 -8.353 5.303 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -20.293 -7.088 6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.407 -8.407 6.559 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.730 -9.674 5.556 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.826 -9.464 7.519 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.331 -9.964 7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -23.348 -10.705 9.115 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.897 -10.311 9.660 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -21.429 -10.898 10.316 1.00 0.00 H new ATOM 1345 N GLU A 87 -20.932 -4.275 5.304 1.00 0.00 N ATOM 1346 CA GLU A 87 -20.371 -2.947 5.104 1.00 0.00 C ATOM 1347 C GLU A 87 -19.346 -3.019 3.976 1.00 0.00 C ATOM 1348 O GLU A 87 -18.768 -4.076 3.711 1.00 0.00 O ATOM 1349 CB GLU A 87 -19.782 -2.365 6.393 1.00 0.00 C ATOM 1350 CG GLU A 87 -18.608 -3.168 6.936 1.00 0.00 C ATOM 1351 CD GLU A 87 -18.230 -2.675 8.329 1.00 0.00 C ATOM 1352 OE1 GLU A 87 -18.783 -3.183 9.334 1.00 0.00 O ATOM 1353 OE2 GLU A 87 -17.399 -1.743 8.410 1.00 0.00 O ATOM 0 H GLU A 87 -20.582 -4.755 6.133 1.00 0.00 H new ATOM 0 HA GLU A 87 -21.167 -2.259 4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.457 -1.341 6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.563 -2.318 7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.869 -4.226 6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.754 -3.075 6.265 1.00 0.00 H new ATOM 1360 N LYS A 88 -19.056 -1.881 3.355 1.00 0.00 N ATOM 1361 CA LYS A 88 -18.117 -1.785 2.258 1.00 0.00 C ATOM 1362 C LYS A 88 -17.308 -0.498 2.401 1.00 0.00 C ATOM 1363 O LYS A 88 -17.747 0.588 2.014 1.00 0.00 O ATOM 1364 CB LYS A 88 -18.964 -1.887 0.989 1.00 0.00 C ATOM 1365 CG LYS A 88 -18.107 -1.858 -0.261 1.00 0.00 C ATOM 1366 CD LYS A 88 -18.853 -2.375 -1.485 1.00 0.00 C ATOM 1367 CE LYS A 88 -20.143 -1.629 -1.836 1.00 0.00 C ATOM 1368 NZ LYS A 88 -21.380 -2.375 -1.508 1.00 0.00 N ATOM 0 H LYS A 88 -19.477 -0.987 3.609 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.367 -2.576 2.234 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -19.544 -2.810 1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.677 -1.063 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.773 -0.837 -0.446 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.214 -2.462 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.183 -2.329 -2.343 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.094 -3.426 -1.325 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -20.155 -0.676 -1.307 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -20.140 -1.402 -2.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -22.209 -1.806 -1.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -21.393 -3.273 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.407 -2.570 -0.487 1.00 0.00 H new ATOM 1382 N LYS A 89 -16.113 -0.627 2.974 1.00 0.00 N ATOM 1383 CA LYS A 89 -15.144 0.419 3.245 1.00 0.00 C ATOM 1384 C LYS A 89 -14.314 0.663 1.984 1.00 0.00 C ATOM 1385 O LYS A 89 -13.556 -0.230 1.597 1.00 0.00 O ATOM 1386 CB LYS A 89 -14.187 -0.015 4.377 1.00 0.00 C ATOM 1387 CG LYS A 89 -14.859 -0.480 5.678 1.00 0.00 C ATOM 1388 CD LYS A 89 -13.792 -1.065 6.616 1.00 0.00 C ATOM 1389 CE LYS A 89 -14.424 -1.974 7.664 1.00 0.00 C ATOM 1390 NZ LYS A 89 -14.752 -1.269 8.921 1.00 0.00 N ATOM 0 H LYS A 89 -15.776 -1.539 3.283 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.675 1.323 3.544 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -13.558 -0.824 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.527 0.821 4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.364 0.357 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.620 -1.230 5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.061 -1.627 6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.253 -0.256 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.333 -2.415 7.254 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -13.742 -2.796 7.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.300 -1.757 9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.404 -0.290 8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -15.783 -1.263 9.057 1.00 0.00 H new ATOM 1404 N PRO A 90 -14.468 1.798 1.294 1.00 0.00 N ATOM 1405 CA PRO A 90 -13.682 2.105 0.110 1.00 0.00 C ATOM 1406 C PRO A 90 -12.249 2.463 0.530 1.00 0.00 C ATOM 1407 O PRO A 90 -12.034 3.114 1.555 1.00 0.00 O ATOM 1408 CB PRO A 90 -14.379 3.307 -0.517 1.00 0.00 C ATOM 1409 CG PRO A 90 -15.011 4.026 0.674 1.00 0.00 C ATOM 1410 CD PRO A 90 -15.344 2.897 1.644 1.00 0.00 C ATOM 0 HA PRO A 90 -13.615 1.270 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.673 3.949 -1.043 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.131 2.999 -1.243 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.323 4.745 1.118 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.904 4.578 0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.184 3.210 2.676 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.390 2.604 1.558 1.00 0.00 H new ATOM 1418 N LEU A 91 -11.271 2.129 -0.309 1.00 0.00 N ATOM 1419 CA LEU A 91 -9.846 2.360 -0.105 1.00 0.00 C ATOM 1420 C LEU A 91 -9.337 3.033 -1.380 1.00 0.00 C ATOM 1421 O LEU A 91 -9.063 2.342 -2.362 1.00 0.00 O ATOM 1422 CB LEU A 91 -9.132 1.008 0.130 1.00 0.00 C ATOM 1423 CG LEU A 91 -9.733 0.086 1.211 1.00 0.00 C ATOM 1424 CD1 LEU A 91 -9.045 -1.276 1.109 1.00 0.00 C ATOM 1425 CD2 LEU A 91 -9.580 0.643 2.628 1.00 0.00 C ATOM 0 H LEU A 91 -11.464 1.665 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.652 2.987 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.118 0.462 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.095 1.213 0.395 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.805 0.005 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.453 -1.947 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.217 -1.697 0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.974 -1.156 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.023 -0.052 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.522 0.772 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.086 1.606 2.697 1.00 0.00 H new ATOM 1437 N ARG A 92 -9.242 4.365 -1.408 1.00 0.00 N ATOM 1438 CA ARG A 92 -8.780 5.119 -2.576 1.00 0.00 C ATOM 1439 C ARG A 92 -7.314 5.457 -2.453 1.00 0.00 C ATOM 1440 O ARG A 92 -6.948 6.147 -1.506 1.00 0.00 O ATOM 1441 CB ARG A 92 -9.555 6.434 -2.679 1.00 0.00 C ATOM 1442 CG ARG A 92 -10.981 6.154 -3.129 1.00 0.00 C ATOM 1443 CD ARG A 92 -11.746 7.467 -3.247 1.00 0.00 C ATOM 1444 NE ARG A 92 -12.952 7.236 -4.051 1.00 0.00 N ATOM 1445 CZ ARG A 92 -13.748 8.109 -4.665 1.00 0.00 C ATOM 1446 NH1 ARG A 92 -13.554 9.420 -4.575 1.00 0.00 N ATOM 1447 NH2 ARG A 92 -14.767 7.632 -5.369 1.00 0.00 N ATOM 0 H ARG A 92 -9.486 4.956 -0.613 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.942 4.500 -3.459 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.561 6.941 -1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.064 7.102 -3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.976 5.637 -4.089 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.476 5.496 -2.415 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.016 7.838 -2.258 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.121 8.228 -3.713 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.221 6.258 -4.155 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.777 9.784 -4.023 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.182 10.063 -5.058 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.920 6.625 -5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.397 8.272 -5.852 1.00 0.00 H new ATOM 1461 N TYR A 93 -6.487 4.997 -3.387 1.00 0.00 N ATOM 1462 CA TYR A 93 -5.062 5.274 -3.371 1.00 0.00 C ATOM 1463 C TYR A 93 -4.757 6.443 -4.298 1.00 0.00 C ATOM 1464 O TYR A 93 -5.334 6.602 -5.373 1.00 0.00 O ATOM 1465 CB TYR A 93 -4.262 4.038 -3.734 1.00 0.00 C ATOM 1466 CG TYR A 93 -4.386 2.914 -2.729 1.00 0.00 C ATOM 1467 CD1 TYR A 93 -3.532 2.873 -1.611 1.00 0.00 C ATOM 1468 CD2 TYR A 93 -5.391 1.941 -2.883 1.00 0.00 C ATOM 1469 CE1 TYR A 93 -3.694 1.874 -0.638 1.00 0.00 C ATOM 1470 CE2 TYR A 93 -5.569 0.950 -1.900 1.00 0.00 C ATOM 1471 CZ TYR A 93 -4.714 0.910 -0.773 1.00 0.00 C ATOM 1472 OH TYR A 93 -4.881 -0.030 0.196 1.00 0.00 O ATOM 0 H TYR A 93 -6.789 4.423 -4.174 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.764 5.554 -2.361 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -4.589 3.678 -4.710 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -3.211 4.312 -3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -2.751 3.611 -1.501 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -6.026 1.955 -3.756 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -3.035 1.844 0.217 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -6.358 0.220 -2.006 1.00 0.00 H new ATOM 0 HH TYR A 93 -5.823 -0.061 0.463 1.00 0.00 H new ATOM 1482 N GLY A 94 -3.803 7.234 -3.848 1.00 0.00 N ATOM 1483 CA GLY A 94 -3.178 8.430 -4.272 1.00 0.00 C ATOM 1484 C GLY A 94 -1.861 8.313 -5.016 1.00 0.00 C ATOM 1485 O GLY A 94 -1.384 7.206 -5.283 1.00 0.00 O ATOM 0 H GLY A 94 -3.367 6.959 -2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.879 8.965 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.012 9.052 -3.392 1.00 0.00 H new ATOM 1489 N LYS A 95 -1.439 9.415 -5.627 1.00 0.00 N ATOM 1490 CA LYS A 95 -0.174 9.495 -6.339 1.00 0.00 C ATOM 1491 C LYS A 95 0.967 9.364 -5.290 1.00 0.00 C ATOM 1492 O LYS A 95 0.706 9.375 -4.085 1.00 0.00 O ATOM 1493 CB LYS A 95 -0.173 10.834 -7.094 1.00 0.00 C ATOM 1494 CG LYS A 95 1.050 11.039 -7.989 1.00 0.00 C ATOM 1495 CD LYS A 95 0.874 12.235 -8.928 1.00 0.00 C ATOM 1496 CE LYS A 95 -0.003 11.923 -10.147 1.00 0.00 C ATOM 1497 NZ LYS A 95 0.159 12.950 -11.198 1.00 0.00 N ATOM 0 H LYS A 95 -1.972 10.284 -5.640 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.026 8.700 -7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.073 10.896 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.222 11.648 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.933 11.191 -7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.225 10.138 -8.577 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.432 13.062 -8.373 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.854 12.568 -9.269 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.261 10.944 -10.547 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.048 11.872 -9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.446 12.714 -12.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.116 13.879 -10.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.153 12.981 -11.503 1.00 0.00 H new ATOM 1511 N VAL A 96 2.222 9.184 -5.710 1.00 0.00 N ATOM 1512 CA VAL A 96 3.364 9.015 -4.806 1.00 0.00 C ATOM 1513 C VAL A 96 4.412 10.093 -5.067 1.00 0.00 C ATOM 1514 O VAL A 96 4.634 10.524 -6.205 1.00 0.00 O ATOM 1515 CB VAL A 96 3.921 7.580 -4.933 1.00 0.00 C ATOM 1516 CG1 VAL A 96 5.062 7.266 -3.952 1.00 0.00 C ATOM 1517 CG2 VAL A 96 2.825 6.540 -4.657 1.00 0.00 C ATOM 0 H VAL A 96 2.477 9.151 -6.697 1.00 0.00 H new ATOM 0 HA VAL A 96 3.045 9.143 -3.772 1.00 0.00 H new ATOM 0 HB VAL A 96 4.298 7.526 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.399 6.241 -4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.892 7.951 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.705 7.384 -2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.242 5.538 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.439 6.678 -3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.015 6.666 -5.375 1.00 0.00 H new ATOM 1527 N TYR A 97 5.102 10.501 -4.004 1.00 0.00 N ATOM 1528 CA TYR A 97 6.122 11.530 -4.012 1.00 0.00 C ATOM 1529 C TYR A 97 7.353 11.057 -3.239 1.00 0.00 C ATOM 1530 O TYR A 97 7.338 9.998 -2.615 1.00 0.00 O ATOM 1531 CB TYR A 97 5.537 12.793 -3.347 1.00 0.00 C ATOM 1532 CG TYR A 97 4.085 13.110 -3.668 1.00 0.00 C ATOM 1533 CD1 TYR A 97 3.037 12.553 -2.904 1.00 0.00 C ATOM 1534 CD2 TYR A 97 3.785 13.961 -4.742 1.00 0.00 C ATOM 1535 CE1 TYR A 97 1.695 12.818 -3.235 1.00 0.00 C ATOM 1536 CE2 TYR A 97 2.450 14.264 -5.059 1.00 0.00 C ATOM 1537 CZ TYR A 97 1.399 13.663 -4.330 1.00 0.00 C ATOM 1538 OH TYR A 97 0.110 13.895 -4.693 1.00 0.00 O ATOM 0 H TYR A 97 4.954 10.102 -3.077 1.00 0.00 H new ATOM 0 HA TYR A 97 6.424 11.748 -5.036 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.634 12.687 -2.266 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.147 13.648 -3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.266 11.919 -2.060 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.585 14.386 -5.329 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.896 12.379 -2.656 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.227 14.955 -5.859 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.347 14.388 -3.980 1.00 0.00 H new ATOM 1548 N SER A 98 8.414 11.850 -3.281 1.00 0.00 N ATOM 1549 CA SER A 98 9.682 11.639 -2.602 1.00 0.00 C ATOM 1550 C SER A 98 9.701 12.558 -1.388 1.00 0.00 C ATOM 1551 O SER A 98 9.048 13.610 -1.396 1.00 0.00 O ATOM 1552 CB SER A 98 10.797 12.063 -3.564 1.00 0.00 C ATOM 1553 OG SER A 98 12.098 12.187 -3.005 1.00 0.00 O ATOM 0 H SER A 98 8.411 12.713 -3.825 1.00 0.00 H new ATOM 0 HA SER A 98 9.816 10.600 -2.301 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.842 11.338 -4.377 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.522 13.021 -4.006 1.00 0.00 H new ATOM 0 HG SER A 98 12.081 12.847 -2.280 1.00 0.00 H new ATOM 1559 N THR A 99 10.408 12.136 -0.345 1.00 0.00 N ATOM 1560 CA THR A 99 10.588 12.928 0.864 1.00 0.00 C ATOM 1561 C THR A 99 11.651 13.982 0.495 1.00 0.00 C ATOM 1562 O THR A 99 12.395 13.799 -0.483 1.00 0.00 O ATOM 1563 CB THR A 99 11.008 12.020 2.049 1.00 0.00 C ATOM 1564 OG1 THR A 99 11.944 11.033 1.657 1.00 0.00 O ATOM 1565 CG2 THR A 99 9.840 11.232 2.649 1.00 0.00 C ATOM 0 H THR A 99 10.875 11.229 -0.316 1.00 0.00 H new ATOM 0 HA THR A 99 9.672 13.416 1.198 1.00 0.00 H new ATOM 0 HB THR A 99 11.424 12.720 2.774 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.184 10.483 2.432 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.201 10.617 3.473 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.085 11.926 3.018 1.00 0.00 H new ATOM 0 HG23 THR A 99 9.402 10.592 1.883 1.00 0.00 H new ATOM 1573 N ASN A 100 11.707 15.107 1.214 1.00 0.00 N ATOM 1574 CA ASN A 100 12.697 16.148 0.944 1.00 0.00 C ATOM 1575 C ASN A 100 13.987 15.700 1.631 1.00 0.00 C ATOM 1576 O ASN A 100 14.268 16.116 2.761 1.00 0.00 O ATOM 1577 CB ASN A 100 12.247 17.541 1.425 1.00 0.00 C ATOM 1578 CG ASN A 100 11.440 18.318 0.393 1.00 0.00 C ATOM 1579 OD1 ASN A 100 11.839 18.459 -0.761 1.00 0.00 O ATOM 1580 ND2 ASN A 100 10.314 18.886 0.785 1.00 0.00 N ATOM 0 H ASN A 100 11.077 15.318 1.988 1.00 0.00 H new ATOM 0 HA ASN A 100 12.839 16.263 -0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 100 11.649 17.427 2.329 1.00 0.00 H new ATOM 0 HB3 ASN A 100 13.128 18.123 1.697 1.00 0.00 H new ATOM 0 HD21 ASN A 100 9.770 19.446 0.129 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.989 18.765 1.744 1.00 0.00 H new ATOM 1587 N GLU A 101 14.759 14.834 0.967 1.00 0.00 N ATOM 1588 CA GLU A 101 16.022 14.286 1.469 1.00 0.00 C ATOM 1589 C GLU A 101 17.224 14.667 0.612 1.00 0.00 C ATOM 1590 O GLU A 101 18.348 14.642 1.108 1.00 0.00 O ATOM 1591 CB GLU A 101 15.957 12.747 1.539 1.00 0.00 C ATOM 1592 CG GLU A 101 14.800 12.170 2.363 1.00 0.00 C ATOM 1593 CD GLU A 101 14.860 12.438 3.869 1.00 0.00 C ATOM 1594 OE1 GLU A 101 15.749 13.174 4.350 1.00 0.00 O ATOM 1595 OE2 GLU A 101 13.962 11.934 4.588 1.00 0.00 O ATOM 0 H GLU A 101 14.515 14.486 0.040 1.00 0.00 H new ATOM 0 HA GLU A 101 16.155 14.718 2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.886 12.358 0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 101 16.895 12.380 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.865 12.577 1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.768 11.092 2.205 1.00 0.00 H new ATOM 1602 N ASP A 102 16.997 15.001 -0.660 1.00 0.00 N ATOM 1603 CA ASP A 102 17.996 15.381 -1.669 1.00 0.00 C ATOM 1604 C ASP A 102 19.257 14.508 -1.626 1.00 0.00 C ATOM 1605 O ASP A 102 20.369 14.985 -1.865 1.00 0.00 O ATOM 1606 CB ASP A 102 18.305 16.887 -1.610 1.00 0.00 C ATOM 1607 CG ASP A 102 18.544 17.433 -3.013 1.00 0.00 C ATOM 1608 OD1 ASP A 102 17.622 17.300 -3.852 1.00 0.00 O ATOM 1609 OD2 ASP A 102 19.590 18.077 -3.260 1.00 0.00 O ATOM 0 H ASP A 102 16.051 15.015 -1.040 1.00 0.00 H new ATOM 0 HA ASP A 102 17.551 15.185 -2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 102 17.475 17.417 -1.142 1.00 0.00 H new ATOM 0 HB3 ASP A 102 19.184 17.061 -0.990 1.00 0.00 H new ATOM 1614 N SER A 103 19.088 13.220 -1.323 1.00 0.00 N ATOM 1615 CA SER A 103 20.139 12.233 -1.187 1.00 0.00 C ATOM 1616 C SER A 103 19.842 11.004 -2.041 1.00 0.00 C ATOM 1617 O SER A 103 18.745 10.869 -2.596 1.00 0.00 O ATOM 1618 CB SER A 103 20.224 11.872 0.303 1.00 0.00 C ATOM 1619 OG SER A 103 20.543 13.016 1.077 1.00 0.00 O ATOM 0 H SER A 103 18.162 12.825 -1.159 1.00 0.00 H new ATOM 0 HA SER A 103 21.093 12.629 -1.536 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.274 11.454 0.636 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.981 11.102 0.453 1.00 0.00 H new ATOM 0 HG SER A 103 19.776 13.626 1.090 1.00 0.00 H new ATOM 1625 N ASP A 104 20.820 10.102 -2.116 1.00 0.00 N ATOM 1626 CA ASP A 104 20.768 8.848 -2.861 1.00 0.00 C ATOM 1627 C ASP A 104 19.913 7.791 -2.150 1.00 0.00 C ATOM 1628 O ASP A 104 19.442 6.859 -2.802 1.00 0.00 O ATOM 1629 CB ASP A 104 22.191 8.250 -2.998 1.00 0.00 C ATOM 1630 CG ASP A 104 22.957 8.646 -4.256 1.00 0.00 C ATOM 1631 OD1 ASP A 104 22.388 8.568 -5.365 1.00 0.00 O ATOM 1632 OD2 ASP A 104 24.189 8.883 -4.189 1.00 0.00 O ATOM 0 H ASP A 104 21.711 10.233 -1.636 1.00 0.00 H new ATOM 0 HA ASP A 104 20.333 9.085 -3.832 1.00 0.00 H new ATOM 0 HB2 ASP A 104 22.776 8.550 -2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 104 22.113 7.163 -2.970 1.00 0.00 H new ATOM 1637 N ALA A 105 19.713 7.951 -0.838 1.00 0.00 N ATOM 1638 CA ALA A 105 18.971 7.090 0.074 1.00 0.00 C ATOM 1639 C ALA A 105 17.745 6.413 -0.543 1.00 0.00 C ATOM 1640 O ALA A 105 17.738 5.184 -0.678 1.00 0.00 O ATOM 1641 CB ALA A 105 18.602 7.904 1.312 1.00 0.00 C ATOM 0 H ALA A 105 20.102 8.758 -0.350 1.00 0.00 H new ATOM 0 HA ALA A 105 19.623 6.258 0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 105 18.045 7.276 2.008 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.511 8.264 1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 105 17.986 8.754 1.018 1.00 0.00 H new ATOM 1647 N LYS A 106 16.714 7.203 -0.884 1.00 0.00 N ATOM 1648 CA LYS A 106 15.446 6.765 -1.483 1.00 0.00 C ATOM 1649 C LYS A 106 14.852 5.580 -0.705 1.00 0.00 C ATOM 1650 O LYS A 106 14.237 4.677 -1.275 1.00 0.00 O ATOM 1651 CB LYS A 106 15.675 6.546 -2.996 1.00 0.00 C ATOM 1652 CG LYS A 106 14.466 6.839 -3.910 1.00 0.00 C ATOM 1653 CD LYS A 106 13.416 5.732 -4.090 1.00 0.00 C ATOM 1654 CE LYS A 106 14.080 4.448 -4.604 1.00 0.00 C ATOM 1655 NZ LYS A 106 13.125 3.347 -4.827 1.00 0.00 N ATOM 0 H LYS A 106 16.745 8.213 -0.742 1.00 0.00 H new ATOM 0 HA LYS A 106 14.671 7.527 -1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 106 16.506 7.176 -3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.981 5.512 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.958 7.721 -3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 106 14.848 7.101 -4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.917 5.537 -3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 106 12.649 6.059 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 106 14.599 4.664 -5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 106 14.835 4.125 -3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.635 2.510 -5.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.647 3.116 -3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.418 3.638 -5.532 1.00 0.00 H new ATOM 1669 N ASP A 107 15.046 5.573 0.615 1.00 0.00 N ATOM 1670 CA ASP A 107 14.579 4.542 1.534 1.00 0.00 C ATOM 1671 C ASP A 107 13.238 4.911 2.159 1.00 0.00 C ATOM 1672 O ASP A 107 12.631 4.091 2.837 1.00 0.00 O ATOM 1673 CB ASP A 107 15.640 4.207 2.588 1.00 0.00 C ATOM 1674 CG ASP A 107 16.208 5.403 3.361 1.00 0.00 C ATOM 1675 OD1 ASP A 107 15.496 6.397 3.627 1.00 0.00 O ATOM 1676 OD2 ASP A 107 17.421 5.340 3.670 1.00 0.00 O ATOM 0 H ASP A 107 15.555 6.319 1.090 1.00 0.00 H new ATOM 0 HA ASP A 107 14.414 3.634 0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.207 3.508 3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.464 3.691 2.096 1.00 0.00 H new ATOM 1681 N GLU A 108 12.724 6.103 1.889 1.00 0.00 N ATOM 1682 CA GLU A 108 11.450 6.604 2.370 1.00 0.00 C ATOM 1683 C GLU A 108 10.857 7.385 1.204 1.00 0.00 C ATOM 1684 O GLU A 108 11.591 7.974 0.406 1.00 0.00 O ATOM 1685 CB GLU A 108 11.640 7.480 3.612 1.00 0.00 C ATOM 1686 CG GLU A 108 11.568 6.725 4.942 1.00 0.00 C ATOM 1687 CD GLU A 108 11.836 7.631 6.136 1.00 0.00 C ATOM 1688 OE1 GLU A 108 11.972 8.872 5.984 1.00 0.00 O ATOM 1689 OE2 GLU A 108 11.753 7.128 7.277 1.00 0.00 O ATOM 0 H GLU A 108 13.211 6.778 1.299 1.00 0.00 H new ATOM 0 HA GLU A 108 10.783 5.800 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.607 7.979 3.544 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.878 8.260 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.582 6.271 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.294 5.912 4.935 1.00 0.00 H new ATOM 1696 N ILE A 109 9.536 7.353 1.073 1.00 0.00 N ATOM 1697 CA ILE A 109 8.744 8.016 0.033 1.00 0.00 C ATOM 1698 C ILE A 109 7.420 8.473 0.661 1.00 0.00 C ATOM 1699 O ILE A 109 7.162 8.201 1.830 1.00 0.00 O ATOM 1700 CB ILE A 109 8.566 7.087 -1.202 1.00 0.00 C ATOM 1701 CG1 ILE A 109 8.030 5.673 -0.880 1.00 0.00 C ATOM 1702 CG2 ILE A 109 9.886 6.954 -1.973 1.00 0.00 C ATOM 1703 CD1 ILE A 109 6.506 5.638 -0.828 1.00 0.00 C ATOM 0 H ILE A 109 8.950 6.834 1.727 1.00 0.00 H new ATOM 0 HA ILE A 109 9.257 8.899 -0.348 1.00 0.00 H new ATOM 0 HB ILE A 109 7.804 7.577 -1.808 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.383 4.971 -1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.433 5.342 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.741 6.300 -2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.208 7.937 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.648 6.530 -1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.173 4.626 -0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.153 6.320 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.102 5.943 -1.793 1.00 0.00 H new ATOM 1715 N ILE A 110 6.528 9.127 -0.085 1.00 0.00 N ATOM 1716 CA ILE A 110 5.254 9.615 0.429 1.00 0.00 C ATOM 1717 C ILE A 110 4.117 9.081 -0.443 1.00 0.00 C ATOM 1718 O ILE A 110 3.999 9.454 -1.606 1.00 0.00 O ATOM 1719 CB ILE A 110 5.311 11.157 0.514 1.00 0.00 C ATOM 1720 CG1 ILE A 110 6.645 11.589 1.163 1.00 0.00 C ATOM 1721 CG2 ILE A 110 4.121 11.718 1.305 1.00 0.00 C ATOM 1722 CD1 ILE A 110 6.773 13.069 1.462 1.00 0.00 C ATOM 0 H ILE A 110 6.675 9.333 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 110 5.060 9.250 1.438 1.00 0.00 H new ATOM 0 HB ILE A 110 5.252 11.562 -0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 110 6.773 11.035 2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.462 11.297 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.191 12.805 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.191 11.433 0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.135 11.315 2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.745 13.266 1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.683 13.636 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 110 5.984 13.371 2.150 1.00 0.00 H new ATOM 1734 N VAL A 111 3.294 8.196 0.117 1.00 0.00 N ATOM 1735 CA VAL A 111 2.138 7.551 -0.502 1.00 0.00 C ATOM 1736 C VAL A 111 0.861 8.293 -0.102 1.00 0.00 C ATOM 1737 O VAL A 111 0.609 8.517 1.088 1.00 0.00 O ATOM 1738 CB VAL A 111 2.031 6.090 0.003 1.00 0.00 C ATOM 1739 CG1 VAL A 111 0.910 5.261 -0.617 1.00 0.00 C ATOM 1740 CG2 VAL A 111 3.350 5.327 -0.141 1.00 0.00 C ATOM 0 H VAL A 111 3.427 7.890 1.081 1.00 0.00 H new ATOM 0 HA VAL A 111 2.259 7.569 -1.585 1.00 0.00 H new ATOM 0 HB VAL A 111 1.781 6.216 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.924 4.256 -0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.050 5.731 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.054 5.203 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.223 4.309 0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.642 5.300 -1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.125 5.828 0.439 1.00 0.00 H new ATOM 1750 N GLU A 112 0.046 8.691 -1.074 1.00 0.00 N ATOM 1751 CA GLU A 112 -1.218 9.357 -0.798 1.00 0.00 C ATOM 1752 C GLU A 112 -2.266 8.246 -0.685 1.00 0.00 C ATOM 1753 O GLU A 112 -2.240 7.285 -1.465 1.00 0.00 O ATOM 1754 CB GLU A 112 -1.568 10.315 -1.935 1.00 0.00 C ATOM 1755 CG GLU A 112 -2.986 10.936 -1.901 1.00 0.00 C ATOM 1756 CD GLU A 112 -3.402 11.676 -3.184 1.00 0.00 C ATOM 1757 OE1 GLU A 112 -2.772 11.535 -4.261 1.00 0.00 O ATOM 1758 OE2 GLU A 112 -4.475 12.313 -3.152 1.00 0.00 O ATOM 0 H GLU A 112 0.243 8.561 -2.066 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.170 9.948 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.840 11.126 -1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.451 9.782 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.709 10.144 -1.706 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.042 11.632 -1.064 1.00 0.00 H new ATOM 1765 N PHE A 113 -3.186 8.372 0.263 1.00 0.00 N ATOM 1766 CA PHE A 113 -4.266 7.435 0.515 1.00 0.00 C ATOM 1767 C PHE A 113 -5.431 8.250 1.055 1.00 0.00 C ATOM 1768 O PHE A 113 -5.207 9.198 1.802 1.00 0.00 O ATOM 1769 CB PHE A 113 -3.786 6.381 1.522 1.00 0.00 C ATOM 1770 CG PHE A 113 -4.661 5.155 1.720 1.00 0.00 C ATOM 1771 CD1 PHE A 113 -5.335 4.569 0.636 1.00 0.00 C ATOM 1772 CD2 PHE A 113 -4.721 4.526 2.976 1.00 0.00 C ATOM 1773 CE1 PHE A 113 -6.119 3.422 0.805 1.00 0.00 C ATOM 1774 CE2 PHE A 113 -5.473 3.349 3.144 1.00 0.00 C ATOM 1775 CZ PHE A 113 -6.183 2.802 2.063 1.00 0.00 C ATOM 0 H PHE A 113 -3.198 9.166 0.903 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.578 6.904 -0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.798 6.043 1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.666 6.869 2.489 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.247 5.011 -0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.188 4.948 3.815 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.672 3.016 -0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.504 2.864 4.108 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.775 1.909 2.199 1.00 0.00 H new ATOM 1785 N ASN A 114 -6.667 7.898 0.701 1.00 0.00 N ATOM 1786 CA ASN A 114 -7.884 8.597 1.129 1.00 0.00 C ATOM 1787 C ASN A 114 -7.757 10.115 0.907 1.00 0.00 C ATOM 1788 O ASN A 114 -8.318 10.914 1.656 1.00 0.00 O ATOM 1789 CB ASN A 114 -8.228 8.275 2.599 1.00 0.00 C ATOM 1790 CG ASN A 114 -8.210 6.795 2.946 1.00 0.00 C ATOM 1791 OD1 ASN A 114 -7.360 6.340 3.706 1.00 0.00 O ATOM 1792 ND2 ASN A 114 -9.118 6.002 2.400 1.00 0.00 N ATOM 0 H ASN A 114 -6.857 7.100 0.094 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.707 8.237 0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.521 8.794 3.246 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.217 8.675 2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.115 5.004 2.610 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.820 6.389 1.770 1.00 0.00 H new ATOM 1799 N ARG A 115 -7.065 10.526 -0.164 1.00 0.00 N ATOM 1800 CA ARG A 115 -6.824 11.917 -0.548 1.00 0.00 C ATOM 1801 C ARG A 115 -5.970 12.710 0.457 1.00 0.00 C ATOM 1802 O ARG A 115 -6.065 13.939 0.489 1.00 0.00 O ATOM 1803 CB ARG A 115 -8.126 12.643 -0.937 1.00 0.00 C ATOM 1804 CG ARG A 115 -9.098 11.861 -1.842 1.00 0.00 C ATOM 1805 CD ARG A 115 -10.254 11.181 -1.084 1.00 0.00 C ATOM 1806 NE ARG A 115 -11.098 12.161 -0.389 1.00 0.00 N ATOM 1807 CZ ARG A 115 -12.005 12.958 -0.962 1.00 0.00 C ATOM 1808 NH1 ARG A 115 -12.280 12.858 -2.260 1.00 0.00 N ATOM 1809 NH2 ARG A 115 -12.614 13.870 -0.224 1.00 0.00 N ATOM 0 H ARG A 115 -6.640 9.865 -0.814 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.208 11.869 -1.446 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.653 12.914 -0.022 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.862 13.573 -1.441 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.515 12.542 -2.583 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.538 11.101 -2.387 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.862 10.609 -1.785 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.849 10.472 -0.362 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.982 12.241 0.621 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.796 12.166 -2.832 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.975 13.473 -2.683 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.389 13.957 0.767 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.309 14.486 -0.646 1.00 0.00 H new ATOM 1823 N GLU A 116 -5.145 12.052 1.269 1.00 0.00 N ATOM 1824 CA GLU A 116 -4.244 12.634 2.256 1.00 0.00 C ATOM 1825 C GLU A 116 -2.864 12.049 1.958 1.00 0.00 C ATOM 1826 O GLU A 116 -2.764 10.900 1.524 1.00 0.00 O ATOM 1827 CB GLU A 116 -4.636 12.217 3.677 1.00 0.00 C ATOM 1828 CG GLU A 116 -5.916 12.822 4.243 1.00 0.00 C ATOM 1829 CD GLU A 116 -6.096 12.289 5.666 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -6.649 11.171 5.825 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -5.609 12.953 6.606 1.00 0.00 O ATOM 0 H GLU A 116 -5.086 11.034 1.252 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.274 13.722 2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.735 11.132 3.697 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.814 12.474 4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.855 13.910 4.248 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.772 12.554 3.624 1.00 0.00 H new ATOM 1838 N TYR A 117 -1.790 12.809 2.163 1.00 0.00 N ATOM 1839 CA TYR A 117 -0.435 12.329 1.900 1.00 0.00 C ATOM 1840 C TYR A 117 0.152 11.788 3.193 1.00 0.00 C ATOM 1841 O TYR A 117 0.086 12.451 4.225 1.00 0.00 O ATOM 1842 CB TYR A 117 0.486 13.437 1.366 1.00 0.00 C ATOM 1843 CG TYR A 117 0.113 14.133 0.061 1.00 0.00 C ATOM 1844 CD1 TYR A 117 -1.075 13.848 -0.644 1.00 0.00 C ATOM 1845 CD2 TYR A 117 0.964 15.142 -0.423 1.00 0.00 C ATOM 1846 CE1 TYR A 117 -1.455 14.611 -1.759 1.00 0.00 C ATOM 1847 CE2 TYR A 117 0.605 15.897 -1.553 1.00 0.00 C ATOM 1848 CZ TYR A 117 -0.625 15.663 -2.198 1.00 0.00 C ATOM 1849 OH TYR A 117 -1.047 16.507 -3.176 1.00 0.00 O ATOM 0 H TYR A 117 -1.833 13.766 2.513 1.00 0.00 H new ATOM 0 HA TYR A 117 -0.500 11.554 1.136 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.565 14.202 2.138 1.00 0.00 H new ATOM 0 HB3 TYR A 117 1.480 13.008 1.240 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.702 13.030 -0.321 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.901 15.339 0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.377 14.394 -2.277 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.274 16.658 -1.927 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.351 17.174 -3.355 1.00 0.00 H new ATOM 1859 N TYR A 118 0.763 10.610 3.147 1.00 0.00 N ATOM 1860 CA TYR A 118 1.399 9.994 4.311 1.00 0.00 C ATOM 1861 C TYR A 118 2.822 9.656 3.918 1.00 0.00 C ATOM 1862 O TYR A 118 3.073 9.432 2.738 1.00 0.00 O ATOM 1863 CB TYR A 118 0.658 8.733 4.764 1.00 0.00 C ATOM 1864 CG TYR A 118 -0.788 8.935 5.173 1.00 0.00 C ATOM 1865 CD1 TYR A 118 -1.796 9.039 4.195 1.00 0.00 C ATOM 1866 CD2 TYR A 118 -1.136 8.988 6.535 1.00 0.00 C ATOM 1867 CE1 TYR A 118 -3.136 9.192 4.578 1.00 0.00 C ATOM 1868 CE2 TYR A 118 -2.475 9.181 6.921 1.00 0.00 C ATOM 1869 CZ TYR A 118 -3.486 9.285 5.944 1.00 0.00 C ATOM 1870 OH TYR A 118 -4.791 9.335 6.334 1.00 0.00 O ATOM 0 H TYR A 118 0.833 10.050 2.297 1.00 0.00 H new ATOM 0 HA TYR A 118 1.376 10.687 5.152 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.690 8.004 3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.198 8.298 5.605 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.536 9.001 3.147 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -0.370 8.880 7.289 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.907 9.239 3.823 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.729 9.250 7.968 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.285 9.942 5.745 1.00 0.00 H new ATOM 1880 N ARG A 119 3.756 9.613 4.860 1.00 0.00 N ATOM 1881 CA ARG A 119 5.155 9.289 4.632 1.00 0.00 C ATOM 1882 C ARG A 119 5.346 7.813 4.973 1.00 0.00 C ATOM 1883 O ARG A 119 4.921 7.366 6.045 1.00 0.00 O ATOM 1884 CB ARG A 119 6.028 10.261 5.442 1.00 0.00 C ATOM 1885 CG ARG A 119 7.537 10.030 5.280 1.00 0.00 C ATOM 1886 CD ARG A 119 8.135 9.160 6.389 1.00 0.00 C ATOM 1887 NE ARG A 119 8.187 9.848 7.702 1.00 0.00 N ATOM 1888 CZ ARG A 119 9.211 9.870 8.571 1.00 0.00 C ATOM 1889 NH1 ARG A 119 10.444 9.522 8.231 1.00 0.00 N ATOM 1890 NH2 ARG A 119 9.017 10.280 9.818 1.00 0.00 N ATOM 0 H ARG A 119 3.550 9.810 5.839 1.00 0.00 H new ATOM 0 HA ARG A 119 5.463 9.417 3.594 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.793 11.282 5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.769 10.173 6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.725 9.558 4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.047 10.993 5.268 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.545 8.249 6.486 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.143 8.859 6.103 1.00 0.00 H new ATOM 0 HE ARG A 119 7.350 10.363 7.976 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.645 9.223 7.277 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.192 9.554 8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.089 10.579 10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.796 10.296 10.477 1.00 0.00 H new ATOM 1904 N ALA A 120 5.955 7.076 4.044 1.00 0.00 N ATOM 1905 CA ALA A 120 6.237 5.651 4.158 1.00 0.00 C ATOM 1906 C ALA A 120 7.743 5.381 4.107 1.00 0.00 C ATOM 1907 O ALA A 120 8.501 6.177 3.551 1.00 0.00 O ATOM 1908 CB ALA A 120 5.605 4.848 3.018 1.00 0.00 C ATOM 0 H ALA A 120 6.276 7.472 3.161 1.00 0.00 H new ATOM 0 HA ALA A 120 5.815 5.341 5.114 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.841 3.791 3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.523 4.983 3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.000 5.197 2.064 1.00 0.00 H new ATOM 1914 N VAL A 121 8.142 4.174 4.504 1.00 0.00 N ATOM 1915 CA VAL A 121 9.523 3.701 4.549 1.00 0.00 C ATOM 1916 C VAL A 121 9.665 2.329 3.915 1.00 0.00 C ATOM 1917 O VAL A 121 8.767 1.502 4.009 1.00 0.00 O ATOM 1918 CB VAL A 121 9.986 3.709 6.011 1.00 0.00 C ATOM 1919 CG1 VAL A 121 9.034 3.035 6.974 1.00 0.00 C ATOM 1920 CG2 VAL A 121 11.454 3.325 6.199 1.00 0.00 C ATOM 0 H VAL A 121 7.479 3.466 4.818 1.00 0.00 H new ATOM 0 HA VAL A 121 10.159 4.366 3.965 1.00 0.00 H new ATOM 0 HB VAL A 121 9.943 4.759 6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.441 3.087 7.984 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.069 3.540 6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.906 1.991 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.705 3.354 7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.619 2.318 5.815 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.086 4.028 5.657 1.00 0.00 H new ATOM 1930 N LEU A 122 10.774 2.092 3.221 1.00 0.00 N ATOM 1931 CA LEU A 122 11.110 0.844 2.551 1.00 0.00 C ATOM 1932 C LEU A 122 11.211 -0.236 3.641 1.00 0.00 C ATOM 1933 O LEU A 122 11.976 -0.072 4.588 1.00 0.00 O ATOM 1934 CB LEU A 122 12.384 1.090 1.718 1.00 0.00 C ATOM 1935 CG LEU A 122 12.651 -0.023 0.700 1.00 0.00 C ATOM 1936 CD1 LEU A 122 11.492 -0.194 -0.283 1.00 0.00 C ATOM 1937 CD2 LEU A 122 13.900 0.217 -0.152 1.00 0.00 C ATOM 0 H LEU A 122 11.497 2.802 3.106 1.00 0.00 H new ATOM 0 HA LEU A 122 10.363 0.489 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.292 2.041 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.240 1.177 2.388 1.00 0.00 H new ATOM 0 HG LEU A 122 12.785 -0.912 1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.726 -0.994 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.584 -0.446 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.339 0.736 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.028 -0.610 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.788 1.148 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.775 0.284 0.495 1.00 0.00 H new ATOM 1949 N ILE A 123 10.431 -1.320 3.543 1.00 0.00 N ATOM 1950 CA ILE A 123 10.396 -2.375 4.566 1.00 0.00 C ATOM 1951 C ILE A 123 11.468 -3.400 4.296 1.00 0.00 C ATOM 1952 O ILE A 123 12.238 -3.773 5.169 1.00 0.00 O ATOM 1953 CB ILE A 123 9.002 -3.035 4.574 1.00 0.00 C ATOM 1954 CG1 ILE A 123 7.976 -2.040 5.125 1.00 0.00 C ATOM 1955 CG2 ILE A 123 8.946 -4.300 5.446 1.00 0.00 C ATOM 1956 CD1 ILE A 123 6.578 -2.388 4.640 1.00 0.00 C ATOM 0 H ILE A 123 9.807 -1.491 2.754 1.00 0.00 H new ATOM 0 HA ILE A 123 10.586 -1.936 5.545 1.00 0.00 H new ATOM 0 HB ILE A 123 8.781 -3.319 3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.001 -2.049 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.235 -1.030 4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.941 -4.721 5.413 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.659 -5.033 5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.198 -4.044 6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.864 -1.669 5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.552 -2.354 3.551 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.314 -3.390 4.979 1.00 0.00 H new ATOM 1968 N LYS A 124 11.521 -3.845 3.048 1.00 0.00 N ATOM 1969 CA LYS A 124 12.470 -4.819 2.548 1.00 0.00 C ATOM 1970 C LYS A 124 13.932 -4.429 2.842 1.00 0.00 C ATOM 1971 O LYS A 124 14.822 -5.276 2.817 1.00 0.00 O ATOM 1972 CB LYS A 124 12.177 -4.948 1.050 1.00 0.00 C ATOM 1973 CG LYS A 124 12.233 -3.620 0.284 1.00 0.00 C ATOM 1974 CD LYS A 124 12.954 -3.711 -1.053 1.00 0.00 C ATOM 1975 CE LYS A 124 14.465 -3.813 -0.865 1.00 0.00 C ATOM 1976 NZ LYS A 124 15.155 -4.004 -2.155 1.00 0.00 N ATOM 0 H LYS A 124 10.874 -3.521 2.329 1.00 0.00 H new ATOM 0 HA LYS A 124 12.353 -5.778 3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 124 12.894 -5.640 0.609 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.188 -5.388 0.921 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.216 -3.266 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.730 -2.874 0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.595 -4.581 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.719 -2.833 -1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.835 -2.908 -0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.695 -4.646 -0.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 16.095 -4.417 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.597 -4.644 -2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 15.260 -3.086 -2.632 1.00 0.00 H new ATOM 1990 N ASN A 125 14.176 -3.135 3.062 1.00 0.00 N ATOM 1991 CA ASN A 125 15.462 -2.527 3.365 1.00 0.00 C ATOM 1992 C ASN A 125 15.950 -2.881 4.763 1.00 0.00 C ATOM 1993 O ASN A 125 17.154 -2.881 5.026 1.00 0.00 O ATOM 1994 CB ASN A 125 15.270 -1.011 3.313 1.00 0.00 C ATOM 1995 CG ASN A 125 16.585 -0.269 3.437 1.00 0.00 C ATOM 1996 OD1 ASN A 125 17.537 -0.590 2.732 1.00 0.00 O ATOM 1997 ND2 ASN A 125 16.644 0.759 4.257 1.00 0.00 N ATOM 0 H ASN A 125 13.427 -2.443 3.030 1.00 0.00 H new ATOM 0 HA ASN A 125 16.196 -2.890 2.645 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.787 -0.739 2.375 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.602 -0.702 4.117 1.00 0.00 H new ATOM 0 HD21 ASN A 125 17.498 1.314 4.319 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.836 1.001 4.830 1.00 0.00 H new ATOM 2004 N GLU A 126 15.015 -3.120 5.676 1.00 0.00 N ATOM 2005 CA GLU A 126 15.273 -3.475 7.053 1.00 0.00 C ATOM 2006 C GLU A 126 14.872 -4.928 7.279 1.00 0.00 C ATOM 2007 O GLU A 126 14.294 -5.592 6.414 1.00 0.00 O ATOM 2008 CB GLU A 126 14.570 -2.499 8.018 1.00 0.00 C ATOM 2009 CG GLU A 126 13.032 -2.455 7.934 1.00 0.00 C ATOM 2010 CD GLU A 126 12.369 -1.575 9.006 1.00 0.00 C ATOM 2011 OE1 GLU A 126 13.071 -0.969 9.849 1.00 0.00 O ATOM 2012 OE2 GLU A 126 11.118 -1.483 9.006 1.00 0.00 O ATOM 0 H GLU A 126 14.019 -3.068 5.461 1.00 0.00 H new ATOM 0 HA GLU A 126 16.338 -3.386 7.265 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.851 -2.762 9.038 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.953 -1.496 7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.743 -2.088 6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.645 -3.470 8.022 1.00 0.00 H new ATOM 2019 N LYS A 127 15.217 -5.442 8.451 1.00 0.00 N ATOM 2020 CA LYS A 127 14.905 -6.791 8.887 1.00 0.00 C ATOM 2021 C LYS A 127 14.320 -6.559 10.266 1.00 0.00 C ATOM 2022 O LYS A 127 14.980 -6.740 11.292 1.00 0.00 O ATOM 2023 CB LYS A 127 16.130 -7.722 8.781 1.00 0.00 C ATOM 2024 CG LYS A 127 16.439 -8.017 7.300 1.00 0.00 C ATOM 2025 CD LYS A 127 17.441 -9.159 7.096 1.00 0.00 C ATOM 2026 CE LYS A 127 17.662 -9.343 5.589 1.00 0.00 C ATOM 2027 NZ LYS A 127 18.551 -10.474 5.268 1.00 0.00 N ATOM 0 H LYS A 127 15.740 -4.911 9.147 1.00 0.00 H new ATOM 0 HA LYS A 127 14.193 -7.338 8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 127 16.994 -7.256 9.256 1.00 0.00 H new ATOM 0 HB3 LYS A 127 15.937 -8.653 9.314 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.510 -8.264 6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 127 16.831 -7.114 6.833 1.00 0.00 H new ATOM 0 HD2 LYS A 127 18.384 -8.930 7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 127 17.062 -10.080 7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.699 -9.497 5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.085 -8.428 5.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 18.661 -10.547 4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.482 -10.319 5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 18.138 -11.355 5.635 1.00 0.00 H new ATOM 2041 N GLU A 128 13.111 -6.003 10.280 1.00 0.00 N ATOM 2042 CA GLU A 128 12.338 -5.654 11.454 1.00 0.00 C ATOM 2043 C GLU A 128 10.864 -5.694 11.079 1.00 0.00 C ATOM 2044 O GLU A 128 10.014 -5.627 11.991 1.00 0.00 O ATOM 2045 CB GLU A 128 12.778 -4.259 11.939 1.00 0.00 C ATOM 2046 CG GLU A 128 12.162 -3.892 13.300 1.00 0.00 C ATOM 2047 CD GLU A 128 13.125 -3.108 14.192 1.00 0.00 C ATOM 2048 OE1 GLU A 128 14.179 -3.681 14.555 1.00 0.00 O ATOM 2049 OE2 GLU A 128 12.807 -1.974 14.611 1.00 0.00 O ATOM 0 H GLU A 128 12.621 -5.773 9.415 1.00 0.00 H new ATOM 0 HA GLU A 128 12.503 -6.356 12.271 1.00 0.00 H new ATOM 0 HB2 GLU A 128 13.865 -4.230 12.015 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.490 -3.512 11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.260 -3.301 13.139 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.858 -4.804 13.814 1.00 0.00 H new TER 2056 GLU A 128