USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 923 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 45 THR OG1 : rot 117:sc= -1.3 USER MOD Set 1.2: A 47 THR OG1 : rot 180:sc=0.000467 USER MOD Set 2.1: A 31 THR OG1 : rot 180:sc= 1.04 USER MOD Set 2.2: A 34 THR OG1 : rot -101:sc= 1.13 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 29:sc= 0.0818 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.0171 K(o=-0.017,f=-1.6!) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.696 USER MOD Single : A 27 GLN : amide:sc= -0.0385 X(o=-0.039,f=-0.52) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 170:sc= -0.679 USER MOD Single : A 51 ASN : amide:sc= -1.28 K(o=-1.3,f=-4.3!) USER MOD Single : A 54 ASN : amide:sc= -0.0381 X(o=-0.038,f=-0.23) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 153:sc= 0.33 USER MOD Single : A 61 TYR OH : rot -6:sc= 0.604 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -2.28 X(o=-2.3,f=-2.4) USER MOD Single : A 74 THR OG1 : rot 69:sc= -1.86! USER MOD Single : A 77 SER OG : rot 38:sc= 0.0994 USER MOD Single : A 78 THR OG1 : rot 50:sc= -0.295 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot -55:sc= 0 USER MOD Single : A 97 THR OG1 : rot 177:sc= -0.864 USER MOD Single : A 99 SER OG : rot -150:sc= -0.0895 USER MOD Single : A 101 GLN : amide:sc= -4.59! C(o=-4.6!,f=-18!) USER MOD Single : A 104 SER OG : rot 100:sc= -0.735 USER MOD Single : A 107 SER OG : rot 57:sc= -1.42! USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.373 K(o=-0.37,f=-0.87) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -67:sc= 0.736 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.757 -10.978 6.801 1.00 0.00 N ATOM 2 CA GLY A 1 -17.071 -11.011 5.385 1.00 0.00 C ATOM 3 C GLY A 1 -17.891 -9.814 4.945 1.00 0.00 C ATOM 4 O GLY A 1 -17.575 -8.676 5.292 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.196 -11.817 7.052 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.211 -10.119 7.016 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.639 -10.974 7.352 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.145 -11.044 4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.619 -11.926 5.159 1.00 0.00 H new ATOM 8 N SER A 2 -18.945 -10.070 4.176 1.00 0.00 N ATOM 9 CA SER A 2 -19.808 -9.004 3.683 1.00 0.00 C ATOM 10 C SER A 2 -21.276 -9.333 3.938 1.00 0.00 C ATOM 11 O SER A 2 -21.876 -10.139 3.227 1.00 0.00 O ATOM 12 CB SER A 2 -19.576 -8.781 2.187 1.00 0.00 C ATOM 13 OG SER A 2 -18.532 -7.849 1.967 1.00 0.00 O ATOM 0 H SER A 2 -19.221 -11.007 3.881 1.00 0.00 H new ATOM 0 HA SER A 2 -19.559 -8.090 4.222 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.329 -9.729 1.709 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.494 -8.420 1.723 1.00 0.00 H new ATOM 0 HG SER A 2 -18.402 -7.725 1.004 1.00 0.00 H new ATOM 19 N SER A 3 -21.849 -8.702 4.958 1.00 0.00 N ATOM 20 CA SER A 3 -23.245 -8.929 5.311 1.00 0.00 C ATOM 21 C SER A 3 -24.106 -7.731 4.920 1.00 0.00 C ATOM 22 O SER A 3 -24.261 -6.786 5.691 1.00 0.00 O ATOM 23 CB SER A 3 -23.377 -9.198 6.811 1.00 0.00 C ATOM 24 OG SER A 3 -24.654 -9.729 7.124 1.00 0.00 O ATOM 0 H SER A 3 -21.367 -8.029 5.555 1.00 0.00 H new ATOM 0 HA SER A 3 -23.596 -9.802 4.761 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.602 -9.896 7.128 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.219 -8.273 7.365 1.00 0.00 H new ATOM 0 HG SER A 3 -24.712 -9.894 8.088 1.00 0.00 H new ATOM 30 N GLY A 4 -24.664 -7.780 3.714 1.00 0.00 N ATOM 31 CA GLY A 4 -25.502 -6.694 3.240 1.00 0.00 C ATOM 32 C GLY A 4 -25.417 -6.509 1.738 1.00 0.00 C ATOM 33 O GLY A 4 -25.016 -5.448 1.259 1.00 0.00 O ATOM 0 H GLY A 4 -24.551 -8.552 3.057 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -26.537 -6.889 3.521 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.206 -5.769 3.734 1.00 0.00 H new ATOM 37 N SER A 5 -25.793 -7.543 0.993 1.00 0.00 N ATOM 38 CA SER A 5 -25.751 -7.492 -0.464 1.00 0.00 C ATOM 39 C SER A 5 -26.603 -6.341 -0.991 1.00 0.00 C ATOM 40 O SER A 5 -27.756 -6.175 -0.595 1.00 0.00 O ATOM 41 CB SER A 5 -26.239 -8.815 -1.056 1.00 0.00 C ATOM 42 OG SER A 5 -27.615 -9.018 -0.786 1.00 0.00 O ATOM 0 H SER A 5 -26.130 -8.427 1.374 1.00 0.00 H new ATOM 0 HA SER A 5 -24.718 -7.326 -0.768 1.00 0.00 H new ATOM 0 HB2 SER A 5 -26.072 -8.818 -2.133 1.00 0.00 H new ATOM 0 HB3 SER A 5 -25.658 -9.639 -0.641 1.00 0.00 H new ATOM 0 HG SER A 5 -28.065 -8.151 -0.709 1.00 0.00 H new ATOM 48 N SER A 6 -26.024 -5.547 -1.887 1.00 0.00 N ATOM 49 CA SER A 6 -26.727 -4.409 -2.467 1.00 0.00 C ATOM 50 C SER A 6 -26.658 -4.446 -3.990 1.00 0.00 C ATOM 51 O SER A 6 -25.713 -4.983 -4.567 1.00 0.00 O ATOM 52 CB SER A 6 -26.133 -3.098 -1.949 1.00 0.00 C ATOM 53 OG SER A 6 -26.782 -1.980 -2.529 1.00 0.00 O ATOM 0 H SER A 6 -25.070 -5.671 -2.227 1.00 0.00 H new ATOM 0 HA SER A 6 -27.773 -4.469 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 6 -26.229 -3.055 -0.864 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.068 -3.063 -2.177 1.00 0.00 H new ATOM 0 HG SER A 6 -26.385 -1.154 -2.181 1.00 0.00 H new ATOM 59 N GLY A 7 -27.667 -3.870 -4.637 1.00 0.00 N ATOM 60 CA GLY A 7 -27.702 -3.847 -6.087 1.00 0.00 C ATOM 61 C GLY A 7 -28.229 -2.536 -6.634 1.00 0.00 C ATOM 62 O GLY A 7 -27.911 -1.466 -6.116 1.00 0.00 O ATOM 0 H GLY A 7 -28.461 -3.419 -4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.698 -4.021 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -28.328 -4.664 -6.445 1.00 0.00 H new ATOM 66 N VAL A 8 -29.037 -2.617 -7.687 1.00 0.00 N ATOM 67 CA VAL A 8 -29.609 -1.427 -8.305 1.00 0.00 C ATOM 68 C VAL A 8 -30.647 -0.780 -7.396 1.00 0.00 C ATOM 69 O VAL A 8 -31.848 -0.997 -7.556 1.00 0.00 O ATOM 70 CB VAL A 8 -30.264 -1.758 -9.660 1.00 0.00 C ATOM 71 CG1 VAL A 8 -29.210 -2.170 -10.676 1.00 0.00 C ATOM 72 CG2 VAL A 8 -31.311 -2.848 -9.493 1.00 0.00 C ATOM 0 H VAL A 8 -29.310 -3.495 -8.130 1.00 0.00 H new ATOM 0 HA VAL A 8 -28.788 -0.729 -8.467 1.00 0.00 H new ATOM 0 HB VAL A 8 -30.762 -0.862 -10.032 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -29.691 -2.400 -11.627 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -28.501 -1.354 -10.816 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -28.681 -3.052 -10.314 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -31.763 -3.069 -10.460 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -30.839 -3.748 -9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -32.082 -2.509 -8.801 1.00 0.00 H new ATOM 82 N GLU A 9 -30.176 0.016 -6.441 1.00 0.00 N ATOM 83 CA GLU A 9 -31.065 0.695 -5.506 1.00 0.00 C ATOM 84 C GLU A 9 -30.552 2.096 -5.186 1.00 0.00 C ATOM 85 O GLU A 9 -29.360 2.294 -4.949 1.00 0.00 O ATOM 86 CB GLU A 9 -31.200 -0.117 -4.216 1.00 0.00 C ATOM 87 CG GLU A 9 -32.124 -1.316 -4.345 1.00 0.00 C ATOM 88 CD GLU A 9 -31.528 -2.422 -5.194 1.00 0.00 C ATOM 89 OE1 GLU A 9 -30.309 -2.666 -5.082 1.00 0.00 O ATOM 90 OE2 GLU A 9 -32.283 -3.045 -5.970 1.00 0.00 O ATOM 0 H GLU A 9 -29.185 0.206 -6.295 1.00 0.00 H new ATOM 0 HA GLU A 9 -32.044 0.784 -5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -30.213 -0.461 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -31.571 0.534 -3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -32.348 -1.706 -3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -33.070 -0.996 -4.783 1.00 0.00 H new ATOM 97 N PHE A 10 -31.461 3.066 -5.183 1.00 0.00 N ATOM 98 CA PHE A 10 -31.101 4.450 -4.895 1.00 0.00 C ATOM 99 C PHE A 10 -31.030 4.691 -3.390 1.00 0.00 C ATOM 100 O PHE A 10 -31.512 5.708 -2.890 1.00 0.00 O ATOM 101 CB PHE A 10 -32.114 5.405 -5.529 1.00 0.00 C ATOM 102 CG PHE A 10 -33.517 5.208 -5.031 1.00 0.00 C ATOM 103 CD1 PHE A 10 -34.313 4.196 -5.544 1.00 0.00 C ATOM 104 CD2 PHE A 10 -34.040 6.034 -4.049 1.00 0.00 C ATOM 105 CE1 PHE A 10 -35.604 4.013 -5.088 1.00 0.00 C ATOM 106 CE2 PHE A 10 -35.331 5.855 -3.589 1.00 0.00 C ATOM 107 CZ PHE A 10 -36.114 4.843 -4.108 1.00 0.00 C ATOM 0 H PHE A 10 -32.452 2.919 -5.377 1.00 0.00 H new ATOM 0 HA PHE A 10 -30.117 4.640 -5.322 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.807 6.432 -5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.099 5.272 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -33.919 3.543 -6.309 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -33.432 6.827 -3.638 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -36.214 3.222 -5.497 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -35.727 6.506 -2.824 1.00 0.00 H new ATOM 0 HZ PHE A 10 -37.123 4.701 -3.749 1.00 0.00 H new ATOM 117 N SER A 11 -30.427 3.748 -2.673 1.00 0.00 N ATOM 118 CA SER A 11 -30.296 3.855 -1.225 1.00 0.00 C ATOM 119 C SER A 11 -28.881 4.272 -0.836 1.00 0.00 C ATOM 120 O SER A 11 -27.941 4.129 -1.619 1.00 0.00 O ATOM 121 CB SER A 11 -30.648 2.523 -0.560 1.00 0.00 C ATOM 122 OG SER A 11 -31.948 2.096 -0.931 1.00 0.00 O ATOM 0 H SER A 11 -30.021 2.901 -3.072 1.00 0.00 H new ATOM 0 HA SER A 11 -30.990 4.621 -0.878 1.00 0.00 H new ATOM 0 HB2 SER A 11 -29.918 1.766 -0.846 1.00 0.00 H new ATOM 0 HB3 SER A 11 -30.591 2.628 0.523 1.00 0.00 H new ATOM 0 HG SER A 11 -32.149 1.242 -0.495 1.00 0.00 H new ATOM 128 N THR A 12 -28.736 4.790 0.380 1.00 0.00 N ATOM 129 CA THR A 12 -27.437 5.229 0.874 1.00 0.00 C ATOM 130 C THR A 12 -26.328 4.290 0.415 1.00 0.00 C ATOM 131 O THR A 12 -26.232 3.152 0.877 1.00 0.00 O ATOM 132 CB THR A 12 -27.420 5.312 2.412 1.00 0.00 C ATOM 133 OG1 THR A 12 -26.103 5.637 2.870 1.00 0.00 O ATOM 134 CG2 THR A 12 -27.866 3.996 3.030 1.00 0.00 C ATOM 0 H THR A 12 -29.503 4.916 1.041 1.00 0.00 H new ATOM 0 HA THR A 12 -27.262 6.223 0.462 1.00 0.00 H new ATOM 0 HB THR A 12 -28.115 6.094 2.719 1.00 0.00 H new ATOM 0 HG1 THR A 12 -26.101 5.689 3.849 1.00 0.00 H new ATOM 0 HG21 THR A 12 -27.846 4.079 4.117 1.00 0.00 H new ATOM 0 HG22 THR A 12 -28.880 3.765 2.702 1.00 0.00 H new ATOM 0 HG23 THR A 12 -27.193 3.199 2.714 1.00 0.00 H new ATOM 142 N LEU A 13 -25.491 4.772 -0.498 1.00 0.00 N ATOM 143 CA LEU A 13 -24.386 3.975 -1.020 1.00 0.00 C ATOM 144 C LEU A 13 -23.530 3.422 0.115 1.00 0.00 C ATOM 145 O LEU A 13 -23.284 4.087 1.121 1.00 0.00 O ATOM 146 CB LEU A 13 -23.524 4.817 -1.961 1.00 0.00 C ATOM 147 CG LEU A 13 -24.070 5.016 -3.375 1.00 0.00 C ATOM 148 CD1 LEU A 13 -23.301 6.112 -4.095 1.00 0.00 C ATOM 149 CD2 LEU A 13 -24.006 3.713 -4.159 1.00 0.00 C ATOM 0 H LEU A 13 -25.557 5.711 -0.892 1.00 0.00 H new ATOM 0 HA LEU A 13 -24.806 3.136 -1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -23.379 5.798 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -22.541 4.351 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 13 -25.114 5.322 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.704 6.239 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.399 7.047 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.248 5.836 -4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -24.399 3.873 -5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -22.971 3.377 -4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -24.603 2.954 -3.653 1.00 0.00 H new ATOM 161 N PRO A 14 -23.063 2.175 -0.050 1.00 0.00 N ATOM 162 CA PRO A 14 -22.224 1.506 0.949 1.00 0.00 C ATOM 163 C PRO A 14 -20.832 2.121 1.043 1.00 0.00 C ATOM 164 O PRO A 14 -20.175 2.350 0.028 1.00 0.00 O ATOM 165 CB PRO A 14 -22.140 0.067 0.435 1.00 0.00 C ATOM 166 CG PRO A 14 -22.363 0.176 -1.034 1.00 0.00 C ATOM 167 CD PRO A 14 -23.316 1.323 -1.224 1.00 0.00 C ATOM 0 HA PRO A 14 -22.640 1.591 1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -21.169 -0.376 0.656 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -22.894 -0.566 0.904 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -21.425 0.357 -1.559 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -22.779 -0.748 -1.435 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -23.124 1.855 -2.156 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -24.351 0.984 -1.259 1.00 0.00 H new ATOM 175 N ALA A 15 -20.388 2.385 2.268 1.00 0.00 N ATOM 176 CA ALA A 15 -19.073 2.971 2.494 1.00 0.00 C ATOM 177 C ALA A 15 -17.976 2.116 1.868 1.00 0.00 C ATOM 178 O ALA A 15 -17.873 0.922 2.144 1.00 0.00 O ATOM 179 CB ALA A 15 -18.822 3.147 3.984 1.00 0.00 C ATOM 0 H ALA A 15 -20.920 2.202 3.119 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.052 3.950 2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.836 3.586 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.582 3.805 4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.868 2.176 4.478 1.00 0.00 H new ATOM 185 N GLY A 16 -17.159 2.736 1.022 1.00 0.00 N ATOM 186 CA GLY A 16 -16.081 2.015 0.369 1.00 0.00 C ATOM 187 C GLY A 16 -16.551 1.249 -0.851 1.00 0.00 C ATOM 188 O GLY A 16 -17.746 1.170 -1.139 1.00 0.00 O ATOM 0 H GLY A 16 -17.224 3.724 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.303 2.720 0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.630 1.321 1.078 1.00 0.00 H new ATOM 192 N PRO A 17 -15.598 0.668 -1.593 1.00 0.00 N ATOM 193 CA PRO A 17 -14.172 0.755 -1.261 1.00 0.00 C ATOM 194 C PRO A 17 -13.614 2.159 -1.466 1.00 0.00 C ATOM 195 O PRO A 17 -14.093 2.927 -2.301 1.00 0.00 O ATOM 196 CB PRO A 17 -13.520 -0.229 -2.236 1.00 0.00 C ATOM 197 CG PRO A 17 -14.459 -0.296 -3.391 1.00 0.00 C ATOM 198 CD PRO A 17 -15.837 -0.119 -2.815 1.00 0.00 C ATOM 0 HA PRO A 17 -13.982 0.525 -0.213 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.534 0.116 -2.547 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.385 -1.209 -1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.238 0.484 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.372 -1.251 -3.910 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.497 0.404 -3.507 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.305 -1.078 -2.590 1.00 0.00 H new ATOM 206 N PRO A 18 -12.577 2.503 -0.689 1.00 0.00 N ATOM 207 CA PRO A 18 -11.930 3.816 -0.769 1.00 0.00 C ATOM 208 C PRO A 18 -11.146 3.999 -2.064 1.00 0.00 C ATOM 209 O PRO A 18 -10.451 3.089 -2.513 1.00 0.00 O ATOM 210 CB PRO A 18 -10.983 3.819 0.434 1.00 0.00 C ATOM 211 CG PRO A 18 -10.701 2.380 0.697 1.00 0.00 C ATOM 212 CD PRO A 18 -11.955 1.638 0.327 1.00 0.00 C ATOM 0 HA PRO A 18 -12.656 4.629 -0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.067 4.368 0.216 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.443 4.297 1.299 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.854 2.034 0.105 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.446 2.217 1.744 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.733 0.647 -0.070 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.608 1.497 1.189 1.00 0.00 H new ATOM 220 N ALA A 19 -11.264 5.182 -2.659 1.00 0.00 N ATOM 221 CA ALA A 19 -10.564 5.484 -3.901 1.00 0.00 C ATOM 222 C ALA A 19 -9.080 5.152 -3.791 1.00 0.00 C ATOM 223 O ALA A 19 -8.348 5.728 -2.986 1.00 0.00 O ATOM 224 CB ALA A 19 -10.753 6.949 -4.270 1.00 0.00 C ATOM 0 H ALA A 19 -11.837 5.946 -2.301 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.990 4.863 -4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.225 7.161 -5.200 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.815 7.157 -4.400 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.355 7.579 -3.475 1.00 0.00 H new ATOM 230 N PRO A 20 -8.623 4.199 -4.617 1.00 0.00 N ATOM 231 CA PRO A 20 -7.222 3.769 -4.631 1.00 0.00 C ATOM 232 C PRO A 20 -6.292 4.839 -5.191 1.00 0.00 C ATOM 233 O PRO A 20 -6.672 5.641 -6.045 1.00 0.00 O ATOM 234 CB PRO A 20 -7.237 2.541 -5.545 1.00 0.00 C ATOM 235 CG PRO A 20 -8.416 2.744 -6.432 1.00 0.00 C ATOM 236 CD PRO A 20 -9.439 3.470 -5.602 1.00 0.00 C ATOM 0 HA PRO A 20 -6.848 3.566 -3.627 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.315 2.466 -6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.329 1.620 -4.969 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.145 3.325 -7.314 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.807 1.790 -6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.040 4.149 -6.208 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.129 2.778 -5.119 1.00 0.00 H new ATOM 244 N PRO A 21 -5.043 4.854 -4.703 1.00 0.00 N ATOM 245 CA PRO A 21 -4.032 5.820 -5.142 1.00 0.00 C ATOM 246 C PRO A 21 -3.573 5.569 -6.575 1.00 0.00 C ATOM 247 O PRO A 21 -3.919 4.553 -7.176 1.00 0.00 O ATOM 248 CB PRO A 21 -2.877 5.596 -4.163 1.00 0.00 C ATOM 249 CG PRO A 21 -3.040 4.188 -3.702 1.00 0.00 C ATOM 250 CD PRO A 21 -4.521 3.928 -3.684 1.00 0.00 C ATOM 0 HA PRO A 21 -4.417 6.840 -5.142 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.912 5.745 -4.648 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -2.925 6.294 -3.327 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.530 3.496 -4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.607 4.049 -2.711 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.750 2.891 -3.929 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.952 4.126 -2.703 1.00 0.00 H new ATOM 258 N GLN A 22 -2.793 6.500 -7.114 1.00 0.00 N ATOM 259 CA GLN A 22 -2.288 6.378 -8.476 1.00 0.00 C ATOM 260 C GLN A 22 -0.864 6.914 -8.578 1.00 0.00 C ATOM 261 O GLN A 22 -0.271 7.322 -7.580 1.00 0.00 O ATOM 262 CB GLN A 22 -3.199 7.128 -9.449 1.00 0.00 C ATOM 263 CG GLN A 22 -4.503 6.405 -9.742 1.00 0.00 C ATOM 264 CD GLN A 22 -5.195 6.929 -10.985 1.00 0.00 C ATOM 265 OE1 GLN A 22 -4.657 7.777 -11.698 1.00 0.00 O ATOM 266 NE2 GLN A 22 -6.395 6.427 -11.251 1.00 0.00 N ATOM 0 H GLN A 22 -2.497 7.347 -6.628 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.279 5.321 -8.740 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.423 8.112 -9.038 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.664 7.288 -10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.304 5.340 -9.863 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.172 6.509 -8.887 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.803 5.726 -10.633 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -6.909 6.742 -12.074 1.00 0.00 H new ATOM 275 N ASP A 23 -0.321 6.908 -9.791 1.00 0.00 N ATOM 276 CA ASP A 23 1.034 7.395 -10.024 1.00 0.00 C ATOM 277 C ASP A 23 2.030 6.689 -9.109 1.00 0.00 C ATOM 278 O ASP A 23 2.997 7.292 -8.643 1.00 0.00 O ATOM 279 CB ASP A 23 1.102 8.906 -9.802 1.00 0.00 C ATOM 280 CG ASP A 23 2.176 9.567 -10.643 1.00 0.00 C ATOM 281 OD1 ASP A 23 1.878 9.946 -11.796 1.00 0.00 O ATOM 282 OD2 ASP A 23 3.314 9.707 -10.149 1.00 0.00 O ATOM 0 H ASP A 23 -0.798 6.572 -10.627 1.00 0.00 H new ATOM 0 HA ASP A 23 1.299 7.176 -11.058 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.135 9.349 -10.039 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.295 9.107 -8.748 1.00 0.00 H new ATOM 287 N VAL A 24 1.785 5.407 -8.853 1.00 0.00 N ATOM 288 CA VAL A 24 2.660 4.619 -7.993 1.00 0.00 C ATOM 289 C VAL A 24 4.019 4.397 -8.648 1.00 0.00 C ATOM 290 O VAL A 24 4.104 3.965 -9.798 1.00 0.00 O ATOM 291 CB VAL A 24 2.034 3.252 -7.659 1.00 0.00 C ATOM 292 CG1 VAL A 24 2.962 2.445 -6.763 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.673 3.435 -7.004 1.00 0.00 C ATOM 0 H VAL A 24 0.988 4.893 -9.229 1.00 0.00 H new ATOM 0 HA VAL A 24 2.792 5.185 -7.071 1.00 0.00 H new ATOM 0 HB VAL A 24 1.893 2.699 -8.588 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.503 1.482 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.911 2.284 -7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.137 2.990 -5.835 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.245 2.459 -6.775 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.786 4.007 -6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.011 3.971 -7.684 1.00 0.00 H new ATOM 303 N THR A 25 5.082 4.695 -7.907 1.00 0.00 N ATOM 304 CA THR A 25 6.438 4.529 -8.415 1.00 0.00 C ATOM 305 C THR A 25 7.403 4.156 -7.295 1.00 0.00 C ATOM 306 O THR A 25 7.053 4.213 -6.116 1.00 0.00 O ATOM 307 CB THR A 25 6.941 5.811 -9.104 1.00 0.00 C ATOM 308 OG1 THR A 25 8.372 5.809 -9.160 1.00 0.00 O ATOM 309 CG2 THR A 25 6.460 7.049 -8.362 1.00 0.00 C ATOM 0 H THR A 25 5.030 5.053 -6.953 1.00 0.00 H new ATOM 0 HA THR A 25 6.404 3.722 -9.146 1.00 0.00 H new ATOM 0 HB THR A 25 6.538 5.834 -10.117 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.683 6.627 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.828 7.942 -8.867 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.370 7.064 -8.347 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.837 7.030 -7.339 1.00 0.00 H new ATOM 317 N VAL A 26 8.619 3.773 -7.671 1.00 0.00 N ATOM 318 CA VAL A 26 9.635 3.392 -6.697 1.00 0.00 C ATOM 319 C VAL A 26 10.893 4.239 -6.856 1.00 0.00 C ATOM 320 O VAL A 26 11.624 4.104 -7.837 1.00 0.00 O ATOM 321 CB VAL A 26 10.011 1.905 -6.831 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.170 1.561 -5.908 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.807 1.023 -6.538 1.00 0.00 C ATOM 0 H VAL A 26 8.924 3.718 -8.643 1.00 0.00 H new ATOM 0 HA VAL A 26 9.207 3.563 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 26 10.328 1.720 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.421 0.506 -6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 26 12.036 2.169 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.884 1.761 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.091 -0.025 -6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.458 1.210 -5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 26 8.008 1.251 -7.244 1.00 0.00 H new ATOM 333 N GLN A 27 11.139 5.112 -5.884 1.00 0.00 N ATOM 334 CA GLN A 27 12.309 5.981 -5.917 1.00 0.00 C ATOM 335 C GLN A 27 13.511 5.301 -5.269 1.00 0.00 C ATOM 336 O GLN A 27 14.418 4.834 -5.957 1.00 0.00 O ATOM 337 CB GLN A 27 12.010 7.302 -5.205 1.00 0.00 C ATOM 338 CG GLN A 27 10.815 8.045 -5.779 1.00 0.00 C ATOM 339 CD GLN A 27 11.204 9.014 -6.878 1.00 0.00 C ATOM 340 OE1 GLN A 27 12.169 9.768 -6.744 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.454 9.000 -7.973 1.00 0.00 N ATOM 0 H GLN A 27 10.544 5.236 -5.065 1.00 0.00 H new ATOM 0 HA GLN A 27 12.549 6.185 -6.960 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.830 7.103 -4.148 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.889 7.944 -5.264 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.098 7.324 -6.172 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.313 8.590 -4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.664 8.359 -8.042 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.668 9.630 -8.746 1.00 0.00 H new ATOM 350 N ALA A 28 13.510 5.249 -3.941 1.00 0.00 N ATOM 351 CA ALA A 28 14.599 4.625 -3.200 1.00 0.00 C ATOM 352 C ALA A 28 14.311 4.617 -1.703 1.00 0.00 C ATOM 353 O ALA A 28 13.816 5.599 -1.150 1.00 0.00 O ATOM 354 CB ALA A 28 15.910 5.344 -3.483 1.00 0.00 C ATOM 0 H ALA A 28 12.767 5.632 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 28 14.685 3.590 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.715 4.867 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.130 5.293 -4.549 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.826 6.388 -3.180 1.00 0.00 H new ATOM 360 N GLY A 29 14.623 3.501 -1.050 1.00 0.00 N ATOM 361 CA GLY A 29 14.389 3.386 0.377 1.00 0.00 C ATOM 362 C GLY A 29 15.582 3.833 1.198 1.00 0.00 C ATOM 363 O GLY A 29 16.729 3.593 0.821 1.00 0.00 O ATOM 0 H GLY A 29 15.034 2.675 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.520 3.985 0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.152 2.351 0.621 1.00 0.00 H new ATOM 367 N VAL A 30 15.313 4.488 2.323 1.00 0.00 N ATOM 368 CA VAL A 30 16.374 4.970 3.200 1.00 0.00 C ATOM 369 C VAL A 30 17.514 3.963 3.288 1.00 0.00 C ATOM 370 O VAL A 30 18.672 4.334 3.486 1.00 0.00 O ATOM 371 CB VAL A 30 15.844 5.255 4.617 1.00 0.00 C ATOM 372 CG1 VAL A 30 16.959 5.779 5.509 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.685 6.240 4.565 1.00 0.00 C ATOM 0 H VAL A 30 14.369 4.697 2.649 1.00 0.00 H new ATOM 0 HA VAL A 30 16.746 5.898 2.766 1.00 0.00 H new ATOM 0 HB VAL A 30 15.478 4.321 5.043 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.565 5.975 6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.754 5.036 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.358 6.702 5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.323 6.430 5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 30 15.022 7.176 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.878 5.821 3.963 1.00 0.00 H new ATOM 383 N THR A 31 17.181 2.685 3.139 1.00 0.00 N ATOM 384 CA THR A 31 18.177 1.623 3.203 1.00 0.00 C ATOM 385 C THR A 31 18.239 0.848 1.891 1.00 0.00 C ATOM 386 O THR A 31 17.285 0.819 1.114 1.00 0.00 O ATOM 387 CB THR A 31 17.879 0.641 4.352 1.00 0.00 C ATOM 388 OG1 THR A 31 16.477 0.354 4.400 1.00 0.00 O ATOM 389 CG2 THR A 31 18.329 1.217 5.686 1.00 0.00 C ATOM 0 H THR A 31 16.228 2.360 2.973 1.00 0.00 H new ATOM 0 HA THR A 31 19.139 2.103 3.385 1.00 0.00 H new ATOM 0 HB THR A 31 18.432 -0.280 4.166 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.296 -0.272 5.132 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.108 0.506 6.482 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.402 1.408 5.657 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.800 2.151 5.876 1.00 0.00 H new ATOM 397 N PRO A 32 19.387 0.203 1.638 1.00 0.00 N ATOM 398 CA PRO A 32 19.601 -0.585 0.420 1.00 0.00 C ATOM 399 C PRO A 32 18.766 -1.862 0.403 1.00 0.00 C ATOM 400 O PRO A 32 18.778 -2.609 -0.575 1.00 0.00 O ATOM 401 CB PRO A 32 21.093 -0.923 0.473 1.00 0.00 C ATOM 402 CG PRO A 32 21.442 -0.872 1.921 1.00 0.00 C ATOM 403 CD PRO A 32 20.566 0.194 2.520 1.00 0.00 C ATOM 0 HA PRO A 32 19.306 -0.039 -0.476 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.291 -1.909 0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.682 -0.208 -0.102 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.266 -1.836 2.399 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.497 -0.634 2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.296 -0.040 3.550 1.00 0.00 H new ATOM 0 HD3 PRO A 32 21.065 1.163 2.534 1.00 0.00 H new ATOM 411 N ALA A 33 18.043 -2.105 1.491 1.00 0.00 N ATOM 412 CA ALA A 33 17.200 -3.290 1.599 1.00 0.00 C ATOM 413 C ALA A 33 15.724 -2.926 1.487 1.00 0.00 C ATOM 414 O ALA A 33 14.858 -3.801 1.461 1.00 0.00 O ATOM 415 CB ALA A 33 17.470 -4.011 2.911 1.00 0.00 C ATOM 0 H ALA A 33 18.024 -1.497 2.310 1.00 0.00 H new ATOM 0 HA ALA A 33 17.446 -3.957 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.834 -4.894 2.979 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.516 -4.314 2.951 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.253 -3.343 3.745 1.00 0.00 H new ATOM 421 N THR A 34 15.442 -1.628 1.421 1.00 0.00 N ATOM 422 CA THR A 34 14.070 -1.148 1.314 1.00 0.00 C ATOM 423 C THR A 34 13.932 -0.122 0.195 1.00 0.00 C ATOM 424 O THR A 34 14.929 0.368 -0.336 1.00 0.00 O ATOM 425 CB THR A 34 13.591 -0.518 2.635 1.00 0.00 C ATOM 426 OG1 THR A 34 14.397 0.621 2.955 1.00 0.00 O ATOM 427 CG2 THR A 34 13.656 -1.527 3.771 1.00 0.00 C ATOM 0 H THR A 34 16.146 -0.890 1.440 1.00 0.00 H new ATOM 0 HA THR A 34 13.449 -2.014 1.087 1.00 0.00 H new ATOM 0 HB THR A 34 12.555 -0.205 2.508 1.00 0.00 H new ATOM 0 HG1 THR A 34 15.054 0.375 3.639 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.313 -1.059 4.694 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.018 -2.379 3.538 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.684 -1.867 3.897 1.00 0.00 H new ATOM 435 N ILE A 35 12.692 0.198 -0.158 1.00 0.00 N ATOM 436 CA ILE A 35 12.425 1.167 -1.214 1.00 0.00 C ATOM 437 C ILE A 35 11.387 2.192 -0.769 1.00 0.00 C ATOM 438 O ILE A 35 10.879 2.130 0.351 1.00 0.00 O ATOM 439 CB ILE A 35 11.931 0.478 -2.499 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.778 -0.476 -2.182 1.00 0.00 C ATOM 441 CG2 ILE A 35 13.073 -0.268 -3.173 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.861 -0.728 -3.358 1.00 0.00 C ATOM 0 H ILE A 35 11.856 -0.199 0.271 1.00 0.00 H new ATOM 0 HA ILE A 35 13.367 1.674 -1.423 1.00 0.00 H new ATOM 0 HB ILE A 35 11.567 1.242 -3.186 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.187 -1.427 -1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.194 -0.066 -1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.708 -0.750 -4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.866 0.435 -3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.465 -1.024 -2.493 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.067 -1.413 -3.060 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.423 0.215 -3.686 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.431 -1.167 -4.176 1.00 0.00 H new ATOM 454 N ARG A 36 11.076 3.133 -1.654 1.00 0.00 N ATOM 455 CA ARG A 36 10.097 4.172 -1.353 1.00 0.00 C ATOM 456 C ARG A 36 9.003 4.212 -2.416 1.00 0.00 C ATOM 457 O ARG A 36 9.218 4.702 -3.524 1.00 0.00 O ATOM 458 CB ARG A 36 10.783 5.536 -1.259 1.00 0.00 C ATOM 459 CG ARG A 36 9.916 6.611 -0.624 1.00 0.00 C ATOM 460 CD ARG A 36 10.756 7.755 -0.079 1.00 0.00 C ATOM 461 NE ARG A 36 10.108 8.423 1.046 1.00 0.00 N ATOM 462 CZ ARG A 36 10.137 7.961 2.291 1.00 0.00 C ATOM 463 NH1 ARG A 36 10.780 6.835 2.569 1.00 0.00 N ATOM 464 NH2 ARG A 36 9.523 8.625 3.262 1.00 0.00 N ATOM 0 H ARG A 36 11.487 3.198 -2.585 1.00 0.00 H new ATOM 0 HA ARG A 36 9.638 3.937 -0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.701 5.433 -0.680 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.072 5.858 -2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.212 6.995 -1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.326 6.175 0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 36 11.727 7.373 0.237 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.941 8.479 -0.873 1.00 0.00 H new ATOM 0 HE ARG A 36 9.605 9.292 0.866 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.254 6.322 1.826 1.00 0.00 H new ATOM 0 HH12 ARG A 36 10.801 6.482 3.526 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.028 9.492 3.053 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.546 8.269 4.217 1.00 0.00 H new ATOM 478 N VAL A 37 7.829 3.693 -2.069 1.00 0.00 N ATOM 479 CA VAL A 37 6.701 3.670 -2.993 1.00 0.00 C ATOM 480 C VAL A 37 5.917 4.977 -2.935 1.00 0.00 C ATOM 481 O VAL A 37 5.136 5.203 -2.011 1.00 0.00 O ATOM 482 CB VAL A 37 5.749 2.499 -2.687 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.785 2.278 -3.843 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.540 1.233 -2.392 1.00 0.00 C ATOM 0 H VAL A 37 7.635 3.283 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 37 7.113 3.541 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 37 5.165 2.750 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.120 1.447 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.195 3.181 -4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.348 2.048 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.852 0.415 -2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.151 0.976 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.185 1.400 -1.529 1.00 0.00 H new ATOM 494 N SER A 38 6.131 5.833 -3.929 1.00 0.00 N ATOM 495 CA SER A 38 5.446 7.119 -3.990 1.00 0.00 C ATOM 496 C SER A 38 4.196 7.029 -4.859 1.00 0.00 C ATOM 497 O SER A 38 4.205 6.393 -5.913 1.00 0.00 O ATOM 498 CB SER A 38 6.386 8.195 -4.537 1.00 0.00 C ATOM 499 OG SER A 38 7.495 8.390 -3.677 1.00 0.00 O ATOM 0 H SER A 38 6.773 5.660 -4.703 1.00 0.00 H new ATOM 0 HA SER A 38 5.144 7.390 -2.978 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.737 7.906 -5.528 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.842 9.133 -4.652 1.00 0.00 H new ATOM 0 HG SER A 38 8.081 9.081 -4.050 1.00 0.00 H new ATOM 505 N TRP A 39 3.123 7.669 -4.410 1.00 0.00 N ATOM 506 CA TRP A 39 1.864 7.662 -5.147 1.00 0.00 C ATOM 507 C TRP A 39 1.114 8.976 -4.956 1.00 0.00 C ATOM 508 O TRP A 39 1.594 9.882 -4.275 1.00 0.00 O ATOM 509 CB TRP A 39 0.991 6.491 -4.692 1.00 0.00 C ATOM 510 CG TRP A 39 0.651 6.535 -3.233 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.283 7.330 -2.633 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.243 5.751 -2.192 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.307 7.088 -1.280 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.620 6.123 -0.985 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.238 4.771 -2.161 1.00 0.00 C ATOM 516 CZ2 TRP A 39 0.961 5.549 0.237 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.576 4.202 -0.948 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.938 4.591 0.238 1.00 0.00 C ATOM 0 H TRP A 39 3.099 8.200 -3.539 1.00 0.00 H new ATOM 0 HA TRP A 39 2.092 7.547 -6.207 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.069 6.488 -5.273 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.508 5.556 -4.909 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.911 8.044 -3.146 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.916 7.551 -0.605 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.735 4.463 -3.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.472 5.849 1.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.345 3.444 -0.913 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.223 4.126 1.170 1.00 0.00 H new ATOM 529 N ARG A 40 -0.065 9.072 -5.561 1.00 0.00 N ATOM 530 CA ARG A 40 -0.881 10.276 -5.459 1.00 0.00 C ATOM 531 C ARG A 40 -2.207 9.977 -4.767 1.00 0.00 C ATOM 532 O ARG A 40 -3.116 9.379 -5.345 1.00 0.00 O ATOM 533 CB ARG A 40 -1.138 10.863 -6.847 1.00 0.00 C ATOM 534 CG ARG A 40 0.103 11.448 -7.501 1.00 0.00 C ATOM 535 CD ARG A 40 0.313 12.900 -7.100 1.00 0.00 C ATOM 536 NE ARG A 40 -0.822 13.740 -7.472 1.00 0.00 N ATOM 537 CZ ARG A 40 -1.040 14.948 -6.964 1.00 0.00 C ATOM 538 NH1 ARG A 40 -0.204 15.455 -6.068 1.00 0.00 N ATOM 539 NH2 ARG A 40 -2.095 15.652 -7.354 1.00 0.00 N ATOM 0 H ARG A 40 -0.477 8.330 -6.127 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.335 11.005 -4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.545 10.084 -7.492 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.898 11.641 -6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 40 0.976 10.861 -7.217 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.011 11.378 -8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.470 12.960 -6.023 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.217 13.280 -7.576 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.484 13.380 -8.160 1.00 0.00 H new ATOM 0 HH11 ARG A 40 0.609 14.917 -5.767 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -0.374 16.383 -5.680 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -2.739 15.266 -8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -2.262 16.579 -6.964 1.00 0.00 H new ATOM 553 N PRO A 41 -2.323 10.400 -3.500 1.00 0.00 N ATOM 554 CA PRO A 41 -3.535 10.189 -2.702 1.00 0.00 C ATOM 555 C PRO A 41 -4.707 11.031 -3.194 1.00 0.00 C ATOM 556 O PRO A 41 -4.597 12.243 -3.382 1.00 0.00 O ATOM 557 CB PRO A 41 -3.115 10.626 -1.297 1.00 0.00 C ATOM 558 CG PRO A 41 -2.003 11.592 -1.517 1.00 0.00 C ATOM 559 CD PRO A 41 -1.281 11.118 -2.748 1.00 0.00 C ATOM 0 HA PRO A 41 -3.884 9.158 -2.756 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.944 11.091 -0.763 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.788 9.775 -0.699 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.386 12.603 -1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.333 11.619 -0.657 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.874 11.951 -3.321 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.445 10.465 -2.497 1.00 0.00 H new ATOM 567 N PRO A 42 -5.858 10.377 -3.408 1.00 0.00 N ATOM 568 CA PRO A 42 -7.074 11.047 -3.880 1.00 0.00 C ATOM 569 C PRO A 42 -7.678 11.964 -2.823 1.00 0.00 C ATOM 570 O PRO A 42 -7.730 11.617 -1.642 1.00 0.00 O ATOM 571 CB PRO A 42 -8.023 9.885 -4.186 1.00 0.00 C ATOM 572 CG PRO A 42 -7.553 8.772 -3.314 1.00 0.00 C ATOM 573 CD PRO A 42 -6.062 8.932 -3.205 1.00 0.00 C ATOM 0 HA PRO A 42 -6.878 11.692 -4.737 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.057 10.150 -3.966 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.982 9.607 -5.239 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.023 8.821 -2.332 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.811 7.804 -3.744 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.693 8.607 -2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.538 8.343 -3.958 1.00 0.00 H new ATOM 581 N VAL A 43 -8.134 13.136 -3.253 1.00 0.00 N ATOM 582 CA VAL A 43 -8.736 14.103 -2.343 1.00 0.00 C ATOM 583 C VAL A 43 -9.713 13.425 -1.388 1.00 0.00 C ATOM 584 O VAL A 43 -10.534 12.604 -1.801 1.00 0.00 O ATOM 585 CB VAL A 43 -9.476 15.213 -3.113 1.00 0.00 C ATOM 586 CG1 VAL A 43 -10.067 16.230 -2.148 1.00 0.00 C ATOM 587 CG2 VAL A 43 -8.540 15.888 -4.104 1.00 0.00 C ATOM 0 H VAL A 43 -8.098 13.439 -4.226 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.922 14.548 -1.771 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.295 14.760 -3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.586 17.006 -2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.772 15.732 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.268 16.681 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.079 16.670 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.699 16.329 -3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.170 15.150 -4.816 1.00 0.00 H new ATOM 597 N LEU A 44 -9.619 13.772 -0.110 1.00 0.00 N ATOM 598 CA LEU A 44 -10.495 13.198 0.906 1.00 0.00 C ATOM 599 C LEU A 44 -11.529 14.217 1.372 1.00 0.00 C ATOM 600 O LEU A 44 -11.205 15.379 1.621 1.00 0.00 O ATOM 601 CB LEU A 44 -9.672 12.707 2.098 1.00 0.00 C ATOM 602 CG LEU A 44 -8.741 11.524 1.830 1.00 0.00 C ATOM 603 CD1 LEU A 44 -7.928 11.192 3.071 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.538 10.311 1.372 1.00 0.00 C ATOM 0 H LEU A 44 -8.945 14.448 0.248 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.020 12.352 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.072 13.539 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.358 12.429 2.898 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.051 11.803 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.272 10.348 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.328 12.056 3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.601 10.933 3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.859 9.479 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.252 10.031 2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.075 10.553 0.455 1.00 0.00 H new ATOM 616 N THR A 45 -12.777 13.774 1.492 1.00 0.00 N ATOM 617 CA THR A 45 -13.859 14.646 1.930 1.00 0.00 C ATOM 618 C THR A 45 -13.416 15.534 3.086 1.00 0.00 C ATOM 619 O THR A 45 -12.457 15.235 3.798 1.00 0.00 O ATOM 620 CB THR A 45 -15.094 13.834 2.365 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.705 12.803 3.279 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.787 13.216 1.160 1.00 0.00 C ATOM 0 H THR A 45 -13.063 12.816 1.292 1.00 0.00 H new ATOM 0 HA THR A 45 -14.126 15.271 1.078 1.00 0.00 H new ATOM 0 HB THR A 45 -15.792 14.511 2.858 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.130 12.959 4.148 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.656 12.648 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.108 14.005 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.095 12.552 0.643 1.00 0.00 H new ATOM 630 N PRO A 46 -14.129 16.653 3.281 1.00 0.00 N ATOM 631 CA PRO A 46 -13.828 17.607 4.352 1.00 0.00 C ATOM 632 C PRO A 46 -14.146 17.047 5.734 1.00 0.00 C ATOM 633 O PRO A 46 -14.184 17.783 6.721 1.00 0.00 O ATOM 634 CB PRO A 46 -14.738 18.796 4.035 1.00 0.00 C ATOM 635 CG PRO A 46 -15.869 18.212 3.261 1.00 0.00 C ATOM 636 CD PRO A 46 -15.285 17.073 2.471 1.00 0.00 C ATOM 0 HA PRO A 46 -12.768 17.861 4.385 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.090 19.279 4.946 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.211 19.554 3.455 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -16.658 17.861 3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.316 18.956 2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.003 16.262 2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -14.982 17.390 1.473 1.00 0.00 H new ATOM 644 N THR A 47 -14.374 15.739 5.800 1.00 0.00 N ATOM 645 CA THR A 47 -14.690 15.080 7.061 1.00 0.00 C ATOM 646 C THR A 47 -13.769 13.889 7.304 1.00 0.00 C ATOM 647 O THR A 47 -13.732 13.336 8.402 1.00 0.00 O ATOM 648 CB THR A 47 -16.152 14.599 7.092 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.365 13.611 6.078 1.00 0.00 O ATOM 650 CG2 THR A 47 -17.110 15.763 6.883 1.00 0.00 C ATOM 0 H THR A 47 -14.346 15.115 4.994 1.00 0.00 H new ATOM 0 HA THR A 47 -14.542 15.818 7.850 1.00 0.00 H new ATOM 0 HB THR A 47 -16.346 14.161 8.071 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.297 13.309 6.106 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.137 15.398 6.909 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.966 16.499 7.674 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.914 16.227 5.916 1.00 0.00 H new ATOM 658 N GLY A 48 -13.027 13.500 6.272 1.00 0.00 N ATOM 659 CA GLY A 48 -12.116 12.377 6.395 1.00 0.00 C ATOM 660 C GLY A 48 -12.677 11.106 5.788 1.00 0.00 C ATOM 661 O GLY A 48 -12.884 10.114 6.488 1.00 0.00 O ATOM 0 H GLY A 48 -13.040 13.942 5.353 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.173 12.623 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.895 12.206 7.449 1.00 0.00 H new ATOM 665 N LEU A 49 -12.925 11.135 4.484 1.00 0.00 N ATOM 666 CA LEU A 49 -13.467 9.977 3.782 1.00 0.00 C ATOM 667 C LEU A 49 -13.148 10.044 2.292 1.00 0.00 C ATOM 668 O LEU A 49 -13.409 11.053 1.636 1.00 0.00 O ATOM 669 CB LEU A 49 -14.981 9.894 3.987 1.00 0.00 C ATOM 670 CG LEU A 49 -15.470 10.023 5.430 1.00 0.00 C ATOM 671 CD1 LEU A 49 -16.974 10.249 5.466 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.096 8.786 6.233 1.00 0.00 C ATOM 0 H LEU A 49 -12.759 11.948 3.891 1.00 0.00 H new ATOM 0 HA LEU A 49 -13.000 9.083 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.452 10.678 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.330 8.941 3.590 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.982 10.886 5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.304 10.338 6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.217 11.165 4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.480 9.406 4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.452 8.896 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.555 7.907 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -14.012 8.668 6.236 1.00 0.00 H new ATOM 684 N SER A 50 -12.583 8.963 1.764 1.00 0.00 N ATOM 685 CA SER A 50 -12.227 8.900 0.351 1.00 0.00 C ATOM 686 C SER A 50 -13.452 8.594 -0.505 1.00 0.00 C ATOM 687 O SER A 50 -13.933 9.449 -1.247 1.00 0.00 O ATOM 688 CB SER A 50 -11.151 7.837 0.122 1.00 0.00 C ATOM 689 OG SER A 50 -10.898 7.657 -1.261 1.00 0.00 O ATOM 0 H SER A 50 -12.362 8.119 2.293 1.00 0.00 H new ATOM 0 HA SER A 50 -11.834 9.873 0.056 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.231 8.131 0.628 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.469 6.892 0.563 1.00 0.00 H new ATOM 0 HG SER A 50 -10.102 7.097 -1.378 1.00 0.00 H new ATOM 695 N ASN A 51 -13.950 7.367 -0.396 1.00 0.00 N ATOM 696 CA ASN A 51 -15.119 6.945 -1.160 1.00 0.00 C ATOM 697 C ASN A 51 -16.262 6.549 -0.231 1.00 0.00 C ATOM 698 O ASN A 51 -17.053 5.661 -0.546 1.00 0.00 O ATOM 699 CB ASN A 51 -14.760 5.773 -2.075 1.00 0.00 C ATOM 700 CG ASN A 51 -15.899 5.394 -3.002 1.00 0.00 C ATOM 701 OD1 ASN A 51 -16.962 6.015 -2.984 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.681 4.369 -3.818 1.00 0.00 N ATOM 0 H ASN A 51 -13.563 6.647 0.214 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.446 7.786 -1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.884 6.034 -2.668 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.488 4.911 -1.467 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.410 4.067 -4.464 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.784 3.883 -3.799 1.00 0.00 H new ATOM 709 N GLY A 52 -16.344 7.216 0.917 1.00 0.00 N ATOM 710 CA GLY A 52 -17.393 6.919 1.874 1.00 0.00 C ATOM 711 C GLY A 52 -16.883 6.148 3.075 1.00 0.00 C ATOM 712 O GLY A 52 -17.587 6.004 4.074 1.00 0.00 O ATOM 0 H GLY A 52 -15.702 7.956 1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.847 7.851 2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.176 6.342 1.382 1.00 0.00 H new ATOM 716 N ALA A 53 -15.655 5.649 2.977 1.00 0.00 N ATOM 717 CA ALA A 53 -15.050 4.889 4.064 1.00 0.00 C ATOM 718 C ALA A 53 -14.032 5.732 4.823 1.00 0.00 C ATOM 719 O ALA A 53 -13.468 6.680 4.280 1.00 0.00 O ATOM 720 CB ALA A 53 -14.396 3.626 3.524 1.00 0.00 C ATOM 0 H ALA A 53 -15.060 5.757 2.156 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.839 4.607 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.948 3.068 4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.148 3.008 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.623 3.896 2.805 1.00 0.00 H new ATOM 726 N ASN A 54 -13.801 5.379 6.084 1.00 0.00 N ATOM 727 CA ASN A 54 -12.851 6.104 6.919 1.00 0.00 C ATOM 728 C ASN A 54 -11.424 5.630 6.658 1.00 0.00 C ATOM 729 O ASN A 54 -10.949 4.684 7.286 1.00 0.00 O ATOM 730 CB ASN A 54 -13.198 5.923 8.398 1.00 0.00 C ATOM 731 CG ASN A 54 -14.156 6.986 8.901 1.00 0.00 C ATOM 732 OD1 ASN A 54 -15.374 6.835 8.804 1.00 0.00 O ATOM 733 ND2 ASN A 54 -13.608 8.068 9.443 1.00 0.00 N ATOM 0 H ASN A 54 -14.259 4.595 6.549 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.916 7.162 6.664 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.641 4.938 8.547 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.283 5.953 8.989 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -14.202 8.816 9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -12.593 8.150 9.502 1.00 0.00 H new ATOM 740 N VAL A 55 -10.746 6.294 5.727 1.00 0.00 N ATOM 741 CA VAL A 55 -9.374 5.942 5.384 1.00 0.00 C ATOM 742 C VAL A 55 -8.412 6.327 6.502 1.00 0.00 C ATOM 743 O VAL A 55 -8.300 7.498 6.866 1.00 0.00 O ATOM 744 CB VAL A 55 -8.928 6.629 4.079 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.486 6.270 3.753 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.853 6.247 2.934 1.00 0.00 C ATOM 0 H VAL A 55 -11.125 7.079 5.197 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.350 4.861 5.244 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.986 7.709 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.188 6.764 2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.837 6.598 4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.398 5.190 3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.524 6.741 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.829 5.167 2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.871 6.559 3.169 1.00 0.00 H new ATOM 756 N THR A 56 -7.716 5.333 7.045 1.00 0.00 N ATOM 757 CA THR A 56 -6.763 5.566 8.123 1.00 0.00 C ATOM 758 C THR A 56 -5.328 5.453 7.622 1.00 0.00 C ATOM 759 O THR A 56 -4.388 5.855 8.306 1.00 0.00 O ATOM 760 CB THR A 56 -6.970 4.572 9.281 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.763 3.232 8.820 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.370 4.702 9.862 1.00 0.00 C ATOM 0 H THR A 56 -7.795 4.358 6.755 1.00 0.00 H new ATOM 0 HA THR A 56 -6.939 6.578 8.487 1.00 0.00 H new ATOM 0 HB THR A 56 -6.246 4.803 10.062 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.895 2.606 9.563 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.493 3.990 10.678 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.515 5.715 10.239 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.107 4.495 9.086 1.00 0.00 H new ATOM 770 N GLY A 57 -5.166 4.903 6.422 1.00 0.00 N ATOM 771 CA GLY A 57 -3.842 4.747 5.850 1.00 0.00 C ATOM 772 C GLY A 57 -3.856 3.939 4.567 1.00 0.00 C ATOM 773 O GLY A 57 -4.909 3.741 3.962 1.00 0.00 O ATOM 0 H GLY A 57 -5.929 4.563 5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.417 5.731 5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.191 4.259 6.576 1.00 0.00 H new ATOM 777 N TYR A 58 -2.683 3.473 4.151 1.00 0.00 N ATOM 778 CA TYR A 58 -2.564 2.686 2.929 1.00 0.00 C ATOM 779 C TYR A 58 -1.887 1.347 3.208 1.00 0.00 C ATOM 780 O TYR A 58 -1.421 1.094 4.318 1.00 0.00 O ATOM 781 CB TYR A 58 -1.773 3.460 1.874 1.00 0.00 C ATOM 782 CG TYR A 58 -2.504 4.669 1.335 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.464 4.538 0.340 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.233 5.943 1.820 1.00 0.00 C ATOM 785 CE1 TYR A 58 -4.134 5.639 -0.156 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.899 7.050 1.331 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.849 6.893 0.343 1.00 0.00 C ATOM 788 OH TYR A 58 -4.514 7.993 -0.148 1.00 0.00 O ATOM 0 H TYR A 58 -1.802 3.627 4.642 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.568 2.494 2.551 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.825 3.782 2.306 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.535 2.791 1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.691 3.558 -0.053 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.489 6.070 2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.877 5.519 -0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.677 8.033 1.720 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.544 8.691 0.539 1.00 0.00 H new ATOM 798 N GLY A 59 -1.838 0.493 2.190 1.00 0.00 N ATOM 799 CA GLY A 59 -1.216 -0.809 2.344 1.00 0.00 C ATOM 800 C GLY A 59 -0.537 -1.281 1.074 1.00 0.00 C ATOM 801 O GLY A 59 -1.138 -1.272 -0.001 1.00 0.00 O ATOM 0 H GLY A 59 -2.218 0.680 1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.483 -0.765 3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.972 -1.536 2.640 1.00 0.00 H new ATOM 805 N VAL A 60 0.721 -1.693 1.195 1.00 0.00 N ATOM 806 CA VAL A 60 1.483 -2.171 0.047 1.00 0.00 C ATOM 807 C VAL A 60 1.395 -3.687 -0.078 1.00 0.00 C ATOM 808 O VAL A 60 1.382 -4.404 0.923 1.00 0.00 O ATOM 809 CB VAL A 60 2.964 -1.759 0.147 1.00 0.00 C ATOM 810 CG1 VAL A 60 3.726 -2.203 -1.093 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.087 -0.257 0.349 1.00 0.00 C ATOM 0 H VAL A 60 1.234 -1.705 2.076 1.00 0.00 H new ATOM 0 HA VAL A 60 1.045 -1.711 -0.839 1.00 0.00 H new ATOM 0 HB VAL A 60 3.404 -2.255 1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.770 -1.904 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.666 -3.287 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.288 -1.737 -1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.140 0.016 0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.632 0.262 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.577 0.029 1.269 1.00 0.00 H new ATOM 821 N TYR A 61 1.336 -4.171 -1.314 1.00 0.00 N ATOM 822 CA TYR A 61 1.248 -5.603 -1.571 1.00 0.00 C ATOM 823 C TYR A 61 2.129 -6.000 -2.752 1.00 0.00 C ATOM 824 O TYR A 61 2.346 -5.211 -3.672 1.00 0.00 O ATOM 825 CB TYR A 61 -0.202 -6.005 -1.845 1.00 0.00 C ATOM 826 CG TYR A 61 -1.102 -5.886 -0.635 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.730 -4.686 -0.327 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.325 -6.975 0.199 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.552 -4.573 0.777 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.146 -6.871 1.305 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.757 -5.668 1.590 1.00 0.00 C ATOM 832 OH TYR A 61 -3.576 -5.560 2.690 1.00 0.00 O ATOM 0 H TYR A 61 1.348 -3.592 -2.154 1.00 0.00 H new ATOM 0 HA TYR A 61 1.602 -6.128 -0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.599 -5.380 -2.645 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.223 -7.034 -2.204 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.573 -3.827 -0.962 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.848 -7.919 -0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -3.032 -3.632 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.308 -7.727 1.943 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.849 -4.626 2.804 1.00 0.00 H new ATOM 842 N ALA A 62 2.633 -7.229 -2.719 1.00 0.00 N ATOM 843 CA ALA A 62 3.488 -7.733 -3.787 1.00 0.00 C ATOM 844 C ALA A 62 2.858 -8.942 -4.470 1.00 0.00 C ATOM 845 O ALA A 62 2.373 -8.849 -5.597 1.00 0.00 O ATOM 846 CB ALA A 62 4.862 -8.090 -3.239 1.00 0.00 C ATOM 0 H ALA A 62 2.464 -7.894 -1.964 1.00 0.00 H new ATOM 0 HA ALA A 62 3.600 -6.945 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.490 -8.465 -4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.322 -7.203 -2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.760 -8.858 -2.473 1.00 0.00 H new ATOM 852 N LYS A 63 2.869 -10.078 -3.780 1.00 0.00 N ATOM 853 CA LYS A 63 2.299 -11.307 -4.319 1.00 0.00 C ATOM 854 C LYS A 63 1.155 -11.807 -3.441 1.00 0.00 C ATOM 855 O LYS A 63 1.078 -12.992 -3.122 1.00 0.00 O ATOM 856 CB LYS A 63 3.377 -12.386 -4.434 1.00 0.00 C ATOM 857 CG LYS A 63 4.483 -12.039 -5.415 1.00 0.00 C ATOM 858 CD LYS A 63 4.097 -12.395 -6.841 1.00 0.00 C ATOM 859 CE LYS A 63 3.394 -11.238 -7.534 1.00 0.00 C ATOM 860 NZ LYS A 63 3.564 -11.291 -9.012 1.00 0.00 N ATOM 0 H LYS A 63 3.267 -10.173 -2.846 1.00 0.00 H new ATOM 0 HA LYS A 63 1.904 -11.090 -5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.815 -12.556 -3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.911 -13.322 -4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.705 -10.974 -5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.394 -12.571 -5.140 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.990 -12.669 -7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.444 -13.268 -6.835 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.332 -11.260 -7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.789 -10.295 -7.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.070 -10.486 -9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.576 -11.245 -9.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.164 -12.180 -9.376 1.00 0.00 H new ATOM 874 N GLY A 64 0.268 -10.894 -3.056 1.00 0.00 N ATOM 875 CA GLY A 64 -0.859 -11.262 -2.220 1.00 0.00 C ATOM 876 C GLY A 64 -0.509 -11.272 -0.745 1.00 0.00 C ATOM 877 O GLY A 64 -1.258 -11.806 0.073 1.00 0.00 O ATOM 0 H GLY A 64 0.310 -9.907 -3.308 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.678 -10.563 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.217 -12.249 -2.512 1.00 0.00 H new ATOM 881 N GLN A 65 0.631 -10.680 -0.406 1.00 0.00 N ATOM 882 CA GLN A 65 1.079 -10.625 0.981 1.00 0.00 C ATOM 883 C GLN A 65 1.509 -9.211 1.358 1.00 0.00 C ATOM 884 O GLN A 65 2.501 -8.695 0.843 1.00 0.00 O ATOM 885 CB GLN A 65 2.237 -11.599 1.204 1.00 0.00 C ATOM 886 CG GLN A 65 1.866 -13.052 0.959 1.00 0.00 C ATOM 887 CD GLN A 65 2.955 -14.014 1.389 1.00 0.00 C ATOM 888 OE1 GLN A 65 3.669 -13.766 2.361 1.00 0.00 O ATOM 889 NE2 GLN A 65 3.089 -15.120 0.666 1.00 0.00 N ATOM 0 H GLN A 65 1.261 -10.232 -1.071 1.00 0.00 H new ATOM 0 HA GLN A 65 0.243 -10.913 1.618 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.061 -11.327 0.545 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.598 -11.493 2.227 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.948 -13.284 1.499 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.658 -13.196 -0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.475 -15.285 -0.132 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.806 -15.804 0.909 1.00 0.00 H new ATOM 898 N ARG A 66 0.756 -8.590 2.260 1.00 0.00 N ATOM 899 CA ARG A 66 1.058 -7.235 2.705 1.00 0.00 C ATOM 900 C ARG A 66 2.535 -7.096 3.063 1.00 0.00 C ATOM 901 O ARG A 66 3.014 -7.712 4.015 1.00 0.00 O ATOM 902 CB ARG A 66 0.193 -6.866 3.912 1.00 0.00 C ATOM 903 CG ARG A 66 0.172 -5.377 4.214 1.00 0.00 C ATOM 904 CD ARG A 66 -0.242 -5.107 5.652 1.00 0.00 C ATOM 905 NE ARG A 66 0.796 -5.497 6.603 1.00 0.00 N ATOM 906 CZ ARG A 66 0.565 -5.727 7.890 1.00 0.00 C ATOM 907 NH1 ARG A 66 -0.662 -5.607 8.379 1.00 0.00 N ATOM 908 NH2 ARG A 66 1.562 -6.078 8.692 1.00 0.00 N ATOM 0 H ARG A 66 -0.068 -9.004 2.697 1.00 0.00 H new ATOM 0 HA ARG A 66 0.835 -6.553 1.885 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.827 -7.207 3.735 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.560 -7.401 4.788 1.00 0.00 H new ATOM 0 HG2 ARG A 66 1.160 -4.954 4.033 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.518 -4.876 3.535 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.464 -4.047 5.772 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.160 -5.652 5.873 1.00 0.00 H new ATOM 0 HE ARG A 66 1.751 -5.598 6.259 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -1.431 -5.337 7.766 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.836 -5.784 9.368 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.507 -6.171 8.320 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.383 -6.254 9.681 1.00 0.00 H new ATOM 922 N VAL A 67 3.251 -6.284 2.293 1.00 0.00 N ATOM 923 CA VAL A 67 4.673 -6.064 2.528 1.00 0.00 C ATOM 924 C VAL A 67 4.903 -4.833 3.397 1.00 0.00 C ATOM 925 O VAL A 67 5.865 -4.770 4.162 1.00 0.00 O ATOM 926 CB VAL A 67 5.442 -5.895 1.205 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.664 -7.245 0.540 1.00 0.00 C ATOM 928 CG2 VAL A 67 4.699 -4.949 0.274 1.00 0.00 C ATOM 0 H VAL A 67 2.870 -5.767 1.501 1.00 0.00 H new ATOM 0 HA VAL A 67 5.047 -6.947 3.047 1.00 0.00 H new ATOM 0 HB VAL A 67 6.417 -5.460 1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.209 -7.105 -0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.241 -7.887 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.701 -7.711 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.257 -4.841 -0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.710 -5.353 0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.597 -3.974 0.751 1.00 0.00 H new ATOM 938 N ALA A 68 4.011 -3.855 3.275 1.00 0.00 N ATOM 939 CA ALA A 68 4.114 -2.626 4.051 1.00 0.00 C ATOM 940 C ALA A 68 2.741 -2.001 4.275 1.00 0.00 C ATOM 941 O ALA A 68 1.767 -2.371 3.621 1.00 0.00 O ATOM 942 CB ALA A 68 5.039 -1.638 3.355 1.00 0.00 C ATOM 0 H ALA A 68 3.209 -3.891 2.646 1.00 0.00 H new ATOM 0 HA ALA A 68 4.534 -2.875 5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.107 -0.725 3.946 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.031 -2.078 3.253 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.643 -1.403 2.367 1.00 0.00 H new ATOM 948 N GLU A 69 2.672 -1.052 5.204 1.00 0.00 N ATOM 949 CA GLU A 69 1.417 -0.378 5.514 1.00 0.00 C ATOM 950 C GLU A 69 1.671 0.921 6.274 1.00 0.00 C ATOM 951 O GLU A 69 2.317 0.924 7.322 1.00 0.00 O ATOM 952 CB GLU A 69 0.510 -1.294 6.337 1.00 0.00 C ATOM 953 CG GLU A 69 0.957 -1.456 7.780 1.00 0.00 C ATOM 954 CD GLU A 69 0.399 -2.710 8.426 1.00 0.00 C ATOM 955 OE1 GLU A 69 -0.733 -3.104 8.076 1.00 0.00 O ATOM 956 OE2 GLU A 69 1.095 -3.296 9.282 1.00 0.00 O ATOM 0 H GLU A 69 3.470 -0.733 5.754 1.00 0.00 H new ATOM 0 HA GLU A 69 0.921 -0.138 4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.504 -0.895 6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.474 -2.275 5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.046 -1.486 7.818 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.642 -0.585 8.354 1.00 0.00 H new ATOM 963 N VAL A 70 1.157 2.024 5.738 1.00 0.00 N ATOM 964 CA VAL A 70 1.327 3.329 6.364 1.00 0.00 C ATOM 965 C VAL A 70 0.007 3.844 6.928 1.00 0.00 C ATOM 966 O VAL A 70 -0.982 3.968 6.205 1.00 0.00 O ATOM 967 CB VAL A 70 1.884 4.362 5.367 1.00 0.00 C ATOM 968 CG1 VAL A 70 1.176 4.246 4.026 1.00 0.00 C ATOM 969 CG2 VAL A 70 1.752 5.770 5.929 1.00 0.00 C ATOM 0 H VAL A 70 0.619 2.039 4.871 1.00 0.00 H new ATOM 0 HA VAL A 70 2.041 3.199 7.177 1.00 0.00 H new ATOM 0 HB VAL A 70 2.943 4.156 5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.583 4.984 3.335 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.327 3.246 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.109 4.425 4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.151 6.487 5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.701 5.990 6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.310 5.843 6.863 1.00 0.00 H new ATOM 979 N ILE A 71 0.000 4.142 8.223 1.00 0.00 N ATOM 980 CA ILE A 71 -1.199 4.645 8.883 1.00 0.00 C ATOM 981 C ILE A 71 -1.418 6.122 8.575 1.00 0.00 C ATOM 982 O ILE A 71 -1.700 6.919 9.469 1.00 0.00 O ATOM 983 CB ILE A 71 -1.121 4.457 10.410 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.598 3.059 10.748 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.485 4.685 11.042 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.354 1.948 10.054 1.00 0.00 C ATOM 0 H ILE A 71 0.810 4.044 8.835 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.038 4.067 8.496 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.427 5.192 10.817 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.455 2.998 10.474 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.656 2.909 11.826 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.413 4.549 12.121 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.821 5.699 10.826 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.200 3.971 10.633 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.930 0.985 10.340 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.403 1.983 10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.275 2.073 8.974 1.00 0.00 H new ATOM 998 N PHE A 72 -1.287 6.480 7.302 1.00 0.00 N ATOM 999 CA PHE A 72 -1.472 7.862 6.873 1.00 0.00 C ATOM 1000 C PHE A 72 -2.313 7.930 5.602 1.00 0.00 C ATOM 1001 O PHE A 72 -1.911 7.463 4.536 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.116 8.530 6.638 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.162 10.029 6.732 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.821 10.650 7.780 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.455 10.815 5.772 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -0.865 12.029 7.868 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.414 12.195 5.855 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.246 12.802 6.905 1.00 0.00 C ATOM 0 H PHE A 72 -1.053 5.833 6.549 1.00 0.00 H new ATOM 0 HA PHE A 72 -2.000 8.394 7.664 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.599 8.150 7.368 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.254 8.247 5.652 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.306 10.051 8.536 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.974 10.345 4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.383 12.502 8.689 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.897 12.797 5.100 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.278 13.879 6.973 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.510 8.524 5.716 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.433 8.667 4.587 1.00 0.00 C ATOM 1020 C PRO A 73 -3.928 9.663 3.548 1.00 0.00 C ATOM 1021 O PRO A 73 -4.257 9.563 2.365 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.717 9.183 5.242 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.261 9.865 6.485 1.00 0.00 C ATOM 1024 CD PRO A 73 -4.053 9.103 6.956 1.00 0.00 C ATOM 0 HA PRO A 73 -4.561 7.730 4.044 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.248 9.872 4.585 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.402 8.366 5.467 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.013 10.908 6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.045 9.861 7.242 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.330 9.757 7.444 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.321 8.330 7.677 1.00 0.00 H new ATOM 1032 N THR A 74 -3.126 10.624 3.996 1.00 0.00 N ATOM 1033 CA THR A 74 -2.576 11.638 3.106 1.00 0.00 C ATOM 1034 C THR A 74 -1.115 11.351 2.782 1.00 0.00 C ATOM 1035 O THR A 74 -0.352 12.260 2.455 1.00 0.00 O ATOM 1036 CB THR A 74 -2.687 13.046 3.721 1.00 0.00 C ATOM 1037 OG1 THR A 74 -1.920 13.115 4.928 1.00 0.00 O ATOM 1038 CG2 THR A 74 -4.138 13.395 4.016 1.00 0.00 C ATOM 0 H THR A 74 -2.843 10.721 4.971 1.00 0.00 H new ATOM 0 HA THR A 74 -3.162 11.604 2.188 1.00 0.00 H new ATOM 0 HB THR A 74 -2.296 13.765 3.001 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.965 13.071 4.712 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.191 14.394 4.450 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.714 13.370 3.091 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.550 12.672 4.719 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.731 10.082 2.874 1.00 0.00 N ATOM 1047 CA ALA A 75 0.639 9.676 2.588 1.00 0.00 C ATOM 1048 C ALA A 75 0.873 9.551 1.087 1.00 0.00 C ATOM 1049 O ALA A 75 0.028 9.030 0.358 1.00 0.00 O ATOM 1050 CB ALA A 75 0.956 8.360 3.284 1.00 0.00 C ATOM 0 H ALA A 75 -1.350 9.318 3.144 1.00 0.00 H new ATOM 0 HA ALA A 75 1.307 10.448 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.983 8.069 3.062 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.838 8.480 4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.275 7.587 2.929 1.00 0.00 H new ATOM 1056 N ASP A 76 2.023 10.034 0.630 1.00 0.00 N ATOM 1057 CA ASP A 76 2.368 9.976 -0.786 1.00 0.00 C ATOM 1058 C ASP A 76 3.662 9.197 -0.999 1.00 0.00 C ATOM 1059 O ASP A 76 4.233 9.208 -2.090 1.00 0.00 O ATOM 1060 CB ASP A 76 2.508 11.388 -1.357 1.00 0.00 C ATOM 1061 CG ASP A 76 3.063 12.370 -0.343 1.00 0.00 C ATOM 1062 OD1 ASP A 76 2.271 12.900 0.463 1.00 0.00 O ATOM 1063 OD2 ASP A 76 4.289 12.608 -0.358 1.00 0.00 O ATOM 0 H ASP A 76 2.732 10.470 1.219 1.00 0.00 H new ATOM 0 HA ASP A 76 1.564 9.459 -1.309 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.162 11.361 -2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.534 11.736 -1.700 1.00 0.00 H new ATOM 1068 N SER A 77 4.120 8.523 0.050 1.00 0.00 N ATOM 1069 CA SER A 77 5.350 7.742 -0.020 1.00 0.00 C ATOM 1070 C SER A 77 5.545 6.920 1.250 1.00 0.00 C ATOM 1071 O SER A 77 5.463 7.443 2.362 1.00 0.00 O ATOM 1072 CB SER A 77 6.552 8.664 -0.234 1.00 0.00 C ATOM 1073 OG SER A 77 6.657 9.616 0.810 1.00 0.00 O ATOM 0 H SER A 77 3.658 8.502 0.959 1.00 0.00 H new ATOM 0 HA SER A 77 5.270 7.058 -0.865 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.465 8.071 -0.283 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.454 9.178 -1.190 1.00 0.00 H new ATOM 0 HG SER A 77 6.414 9.196 1.661 1.00 0.00 H new ATOM 1079 N THR A 78 5.805 5.628 1.077 1.00 0.00 N ATOM 1080 CA THR A 78 6.011 4.731 2.208 1.00 0.00 C ATOM 1081 C THR A 78 7.185 3.791 1.957 1.00 0.00 C ATOM 1082 O THR A 78 7.515 3.487 0.812 1.00 0.00 O ATOM 1083 CB THR A 78 4.751 3.895 2.498 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.772 3.432 3.854 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.660 2.707 1.553 1.00 0.00 C ATOM 0 H THR A 78 5.878 5.179 0.164 1.00 0.00 H new ATOM 0 HA THR A 78 6.229 5.357 3.073 1.00 0.00 H new ATOM 0 HB THR A 78 3.878 4.529 2.344 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.958 4.184 4.454 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.762 2.132 1.777 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.615 3.063 0.524 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.538 2.073 1.680 1.00 0.00 H new ATOM 1093 N ALA A 79 7.811 3.333 3.036 1.00 0.00 N ATOM 1094 CA ALA A 79 8.946 2.425 2.933 1.00 0.00 C ATOM 1095 C ALA A 79 8.483 0.975 2.837 1.00 0.00 C ATOM 1096 O ALA A 79 7.492 0.588 3.457 1.00 0.00 O ATOM 1097 CB ALA A 79 9.877 2.606 4.123 1.00 0.00 C ATOM 0 H ALA A 79 7.551 3.576 3.992 1.00 0.00 H new ATOM 0 HA ALA A 79 9.490 2.666 2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.720 1.921 4.033 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.244 3.632 4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.335 2.394 5.045 1.00 0.00 H new ATOM 1103 N VAL A 80 9.205 0.178 2.057 1.00 0.00 N ATOM 1104 CA VAL A 80 8.868 -1.229 1.880 1.00 0.00 C ATOM 1105 C VAL A 80 10.119 -2.100 1.894 1.00 0.00 C ATOM 1106 O VAL A 80 11.165 -1.708 1.379 1.00 0.00 O ATOM 1107 CB VAL A 80 8.108 -1.463 0.561 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.715 -2.926 0.423 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.883 -0.564 0.486 1.00 0.00 C ATOM 0 H VAL A 80 10.028 0.483 1.537 1.00 0.00 H new ATOM 0 HA VAL A 80 8.225 -1.507 2.715 1.00 0.00 H new ATOM 0 HB VAL A 80 8.768 -1.210 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.179 -3.072 -0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.612 -3.546 0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.072 -3.210 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.358 -0.742 -0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.218 -0.784 1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.194 0.480 0.535 1.00 0.00 H new ATOM 1119 N GLU A 81 10.003 -3.284 2.488 1.00 0.00 N ATOM 1120 CA GLU A 81 11.126 -4.211 2.569 1.00 0.00 C ATOM 1121 C GLU A 81 11.292 -4.980 1.262 1.00 0.00 C ATOM 1122 O GLU A 81 10.356 -5.623 0.784 1.00 0.00 O ATOM 1123 CB GLU A 81 10.926 -5.189 3.729 1.00 0.00 C ATOM 1124 CG GLU A 81 11.518 -4.706 5.042 1.00 0.00 C ATOM 1125 CD GLU A 81 10.801 -5.277 6.250 1.00 0.00 C ATOM 1126 OE1 GLU A 81 9.592 -5.005 6.405 1.00 0.00 O ATOM 1127 OE2 GLU A 81 11.448 -5.995 7.040 1.00 0.00 O ATOM 0 H GLU A 81 9.143 -3.623 2.920 1.00 0.00 H new ATOM 0 HA GLU A 81 12.032 -3.631 2.745 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.859 -5.365 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.377 -6.146 3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.571 -4.983 5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.473 -3.618 5.078 1.00 0.00 H new ATOM 1134 N LEU A 82 12.488 -4.910 0.689 1.00 0.00 N ATOM 1135 CA LEU A 82 12.778 -5.599 -0.564 1.00 0.00 C ATOM 1136 C LEU A 82 12.859 -7.107 -0.349 1.00 0.00 C ATOM 1137 O LEU A 82 12.529 -7.891 -1.240 1.00 0.00 O ATOM 1138 CB LEU A 82 14.090 -5.086 -1.159 1.00 0.00 C ATOM 1139 CG LEU A 82 14.069 -3.655 -1.697 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.452 -3.246 -2.180 1.00 0.00 C ATOM 1141 CD2 LEU A 82 13.049 -3.522 -2.819 1.00 0.00 C ATOM 0 H LEU A 82 13.273 -4.383 1.072 1.00 0.00 H new ATOM 0 HA LEU A 82 11.965 -5.393 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.864 -5.154 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.384 -5.753 -1.969 1.00 0.00 H new ATOM 0 HG LEU A 82 13.777 -2.987 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.418 -2.225 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.158 -3.302 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.773 -3.918 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.048 -2.497 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.310 -4.201 -3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.058 -3.772 -2.441 1.00 0.00 H new ATOM 1153 N VAL A 83 13.299 -7.508 0.840 1.00 0.00 N ATOM 1154 CA VAL A 83 13.420 -8.922 1.173 1.00 0.00 C ATOM 1155 C VAL A 83 12.087 -9.643 1.003 1.00 0.00 C ATOM 1156 O VAL A 83 12.037 -10.765 0.497 1.00 0.00 O ATOM 1157 CB VAL A 83 13.915 -9.118 2.618 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.781 -8.892 3.607 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.517 -10.504 2.792 1.00 0.00 C ATOM 0 H VAL A 83 13.577 -6.873 1.588 1.00 0.00 H new ATOM 0 HA VAL A 83 14.151 -9.347 0.485 1.00 0.00 H new ATOM 0 HB VAL A 83 14.693 -8.381 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.150 -9.035 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.401 -7.876 3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.979 -9.603 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.861 -10.625 3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.762 -11.259 2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.359 -10.623 2.110 1.00 0.00 H new ATOM 1169 N ARG A 84 11.009 -8.992 1.427 1.00 0.00 N ATOM 1170 CA ARG A 84 9.676 -9.571 1.322 1.00 0.00 C ATOM 1171 C ARG A 84 9.328 -9.874 -0.133 1.00 0.00 C ATOM 1172 O ARG A 84 8.493 -10.734 -0.417 1.00 0.00 O ATOM 1173 CB ARG A 84 8.636 -8.621 1.919 1.00 0.00 C ATOM 1174 CG ARG A 84 8.938 -8.208 3.350 1.00 0.00 C ATOM 1175 CD ARG A 84 7.681 -7.761 4.079 1.00 0.00 C ATOM 1176 NE ARG A 84 6.998 -8.878 4.727 1.00 0.00 N ATOM 1177 CZ ARG A 84 6.002 -9.555 4.167 1.00 0.00 C ATOM 1178 NH1 ARG A 84 5.575 -9.231 2.954 1.00 0.00 N ATOM 1179 NH2 ARG A 84 5.431 -10.559 4.821 1.00 0.00 N ATOM 0 H ARG A 84 11.033 -8.063 1.847 1.00 0.00 H new ATOM 0 HA ARG A 84 9.668 -10.506 1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.573 -7.728 1.298 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.658 -9.101 1.887 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.391 -9.044 3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.667 -7.398 3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.942 -7.013 4.827 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.003 -7.282 3.373 1.00 0.00 H new ATOM 0 HE ARG A 84 7.303 -9.153 5.661 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.012 -8.460 2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.810 -9.753 2.526 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.757 -10.811 5.754 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.666 -11.079 4.391 1.00 0.00 H new ATOM 1193 N LEU A 85 9.972 -9.161 -1.051 1.00 0.00 N ATOM 1194 CA LEU A 85 9.731 -9.353 -2.477 1.00 0.00 C ATOM 1195 C LEU A 85 10.554 -10.518 -3.016 1.00 0.00 C ATOM 1196 O LEU A 85 10.177 -11.154 -4.001 1.00 0.00 O ATOM 1197 CB LEU A 85 10.068 -8.075 -3.247 1.00 0.00 C ATOM 1198 CG LEU A 85 9.593 -6.766 -2.617 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.391 -5.591 -3.161 1.00 0.00 C ATOM 1200 CD2 LEU A 85 8.106 -6.563 -2.866 1.00 0.00 C ATOM 0 H LEU A 85 10.665 -8.445 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 85 8.675 -9.585 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.150 -8.024 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.637 -8.152 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 85 9.757 -6.823 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.039 -4.668 -2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.447 -5.731 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.260 -5.531 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.785 -5.626 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.918 -6.528 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.547 -7.390 -2.427 1.00 0.00 H new ATOM 1212 N ARG A 86 11.678 -10.794 -2.363 1.00 0.00 N ATOM 1213 CA ARG A 86 12.554 -11.884 -2.777 1.00 0.00 C ATOM 1214 C ARG A 86 11.882 -13.236 -2.554 1.00 0.00 C ATOM 1215 O ARG A 86 11.718 -14.021 -3.488 1.00 0.00 O ATOM 1216 CB ARG A 86 13.874 -11.826 -2.007 1.00 0.00 C ATOM 1217 CG ARG A 86 14.515 -10.448 -2.001 1.00 0.00 C ATOM 1218 CD ARG A 86 14.847 -9.981 -3.410 1.00 0.00 C ATOM 1219 NE ARG A 86 15.939 -10.751 -3.999 1.00 0.00 N ATOM 1220 CZ ARG A 86 17.223 -10.510 -3.756 1.00 0.00 C ATOM 1221 NH1 ARG A 86 17.573 -9.525 -2.939 1.00 0.00 N ATOM 1222 NH2 ARG A 86 18.159 -11.254 -4.329 1.00 0.00 N ATOM 0 H ARG A 86 12.004 -10.278 -1.545 1.00 0.00 H new ATOM 0 HA ARG A 86 12.757 -11.769 -3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.699 -12.141 -0.978 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.572 -12.540 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.840 -9.734 -1.530 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.424 -10.471 -1.401 1.00 0.00 H new ATOM 0 HD2 ARG A 86 13.961 -10.069 -4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.119 -8.926 -3.387 1.00 0.00 H new ATOM 0 HE ARG A 86 15.703 -11.516 -4.632 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.856 -8.951 -2.496 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.559 -9.342 -2.754 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.894 -12.013 -4.957 1.00 0.00 H new ATOM 0 HH22 ARG A 86 19.144 -11.068 -4.142 1.00 0.00 H new ATOM 1236 N SER A 87 11.495 -13.501 -1.310 1.00 0.00 N ATOM 1237 CA SER A 87 10.845 -14.759 -0.963 1.00 0.00 C ATOM 1238 C SER A 87 9.701 -15.063 -1.925 1.00 0.00 C ATOM 1239 O SER A 87 9.487 -16.213 -2.310 1.00 0.00 O ATOM 1240 CB SER A 87 10.319 -14.707 0.473 1.00 0.00 C ATOM 1241 OG SER A 87 10.320 -15.995 1.063 1.00 0.00 O ATOM 0 H SER A 87 11.621 -12.861 -0.526 1.00 0.00 H new ATOM 0 HA SER A 87 11.585 -15.556 -1.043 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.936 -14.032 1.066 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.307 -14.302 0.479 1.00 0.00 H new ATOM 0 HG SER A 87 9.981 -15.935 1.981 1.00 0.00 H new ATOM 1247 N LEU A 88 8.969 -14.024 -2.310 1.00 0.00 N ATOM 1248 CA LEU A 88 7.845 -14.178 -3.228 1.00 0.00 C ATOM 1249 C LEU A 88 8.291 -13.975 -4.673 1.00 0.00 C ATOM 1250 O LEU A 88 7.600 -14.379 -5.607 1.00 0.00 O ATOM 1251 CB LEU A 88 6.737 -13.183 -2.880 1.00 0.00 C ATOM 1252 CG LEU A 88 6.372 -13.076 -1.398 1.00 0.00 C ATOM 1253 CD1 LEU A 88 5.876 -11.676 -1.071 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.324 -14.115 -1.031 1.00 0.00 C ATOM 0 H LEU A 88 9.133 -13.066 -2.001 1.00 0.00 H new ATOM 0 HA LEU A 88 7.459 -15.192 -3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.039 -12.196 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.841 -13.459 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 88 7.268 -13.269 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.621 -11.618 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.658 -10.951 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.993 -11.454 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.076 -14.024 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.427 -13.954 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.716 -15.113 -1.227 1.00 0.00 H new ATOM 1266 N GLU A 89 9.450 -13.348 -4.847 1.00 0.00 N ATOM 1267 CA GLU A 89 9.988 -13.093 -6.178 1.00 0.00 C ATOM 1268 C GLU A 89 9.095 -12.125 -6.949 1.00 0.00 C ATOM 1269 O GLU A 89 8.898 -12.273 -8.155 1.00 0.00 O ATOM 1270 CB GLU A 89 10.128 -14.404 -6.955 1.00 0.00 C ATOM 1271 CG GLU A 89 10.939 -15.461 -6.224 1.00 0.00 C ATOM 1272 CD GLU A 89 10.813 -16.833 -6.856 1.00 0.00 C ATOM 1273 OE1 GLU A 89 9.729 -17.442 -6.742 1.00 0.00 O ATOM 1274 OE2 GLU A 89 11.799 -17.298 -7.466 1.00 0.00 O ATOM 0 H GLU A 89 10.034 -13.007 -4.083 1.00 0.00 H new ATOM 0 HA GLU A 89 10.973 -12.640 -6.064 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.134 -14.801 -7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.598 -14.198 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 89 11.988 -15.165 -6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.611 -15.512 -5.186 1.00 0.00 H new ATOM 1281 N ALA A 90 8.558 -11.135 -6.244 1.00 0.00 N ATOM 1282 CA ALA A 90 7.688 -10.142 -6.861 1.00 0.00 C ATOM 1283 C ALA A 90 8.502 -9.054 -7.554 1.00 0.00 C ATOM 1284 O ALA A 90 9.381 -8.441 -6.948 1.00 0.00 O ATOM 1285 CB ALA A 90 6.764 -9.530 -5.819 1.00 0.00 C ATOM 0 H ALA A 90 8.710 -10.999 -5.245 1.00 0.00 H new ATOM 0 HA ALA A 90 7.083 -10.644 -7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.120 -8.790 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.150 -10.312 -5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.359 -9.049 -5.043 1.00 0.00 H new ATOM 1291 N LYS A 91 8.203 -8.819 -8.827 1.00 0.00 N ATOM 1292 CA LYS A 91 8.906 -7.804 -9.604 1.00 0.00 C ATOM 1293 C LYS A 91 8.106 -6.507 -9.654 1.00 0.00 C ATOM 1294 O LYS A 91 8.335 -5.658 -10.515 1.00 0.00 O ATOM 1295 CB LYS A 91 9.168 -8.310 -11.024 1.00 0.00 C ATOM 1296 CG LYS A 91 10.409 -9.178 -11.141 1.00 0.00 C ATOM 1297 CD LYS A 91 11.680 -8.356 -11.009 1.00 0.00 C ATOM 1298 CE LYS A 91 12.916 -9.187 -11.313 1.00 0.00 C ATOM 1299 NZ LYS A 91 13.200 -9.247 -12.773 1.00 0.00 N ATOM 0 H LYS A 91 7.478 -9.318 -9.343 1.00 0.00 H new ATOM 0 HA LYS A 91 9.859 -7.603 -9.115 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.303 -8.880 -11.363 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.268 -7.455 -11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.390 -9.947 -10.369 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.405 -9.692 -12.102 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.636 -7.505 -11.689 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.751 -7.953 -9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.775 -8.763 -10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.778 -10.197 -10.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.050 -9.823 -12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.391 -9.675 -13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.358 -8.285 -13.136 1.00 0.00 H new ATOM 1313 N GLY A 92 7.166 -6.359 -8.725 1.00 0.00 N ATOM 1314 CA GLY A 92 6.348 -5.162 -8.682 1.00 0.00 C ATOM 1315 C GLY A 92 5.553 -5.049 -7.396 1.00 0.00 C ATOM 1316 O GLY A 92 5.313 -6.047 -6.716 1.00 0.00 O ATOM 0 H GLY A 92 6.957 -7.047 -8.002 1.00 0.00 H new ATOM 0 HA2 GLY A 92 6.987 -4.285 -8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.663 -5.163 -9.530 1.00 0.00 H new ATOM 1320 N VAL A 93 5.145 -3.830 -7.059 1.00 0.00 N ATOM 1321 CA VAL A 93 4.373 -3.590 -5.845 1.00 0.00 C ATOM 1322 C VAL A 93 3.111 -2.790 -6.146 1.00 0.00 C ATOM 1323 O VAL A 93 2.937 -2.274 -7.250 1.00 0.00 O ATOM 1324 CB VAL A 93 5.206 -2.838 -4.790 1.00 0.00 C ATOM 1325 CG1 VAL A 93 6.313 -3.729 -4.248 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.781 -1.559 -5.379 1.00 0.00 C ATOM 0 H VAL A 93 5.336 -2.993 -7.610 1.00 0.00 H new ATOM 0 HA VAL A 93 4.094 -4.566 -5.448 1.00 0.00 H new ATOM 0 HB VAL A 93 4.552 -2.568 -3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.890 -3.180 -3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.875 -4.614 -3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.968 -4.032 -5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.367 -1.040 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.421 -1.804 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.968 -0.915 -5.713 1.00 0.00 H new ATOM 1336 N THR A 94 2.231 -2.689 -5.155 1.00 0.00 N ATOM 1337 CA THR A 94 0.983 -1.952 -5.312 1.00 0.00 C ATOM 1338 C THR A 94 0.615 -1.214 -4.030 1.00 0.00 C ATOM 1339 O THR A 94 1.268 -1.376 -2.999 1.00 0.00 O ATOM 1340 CB THR A 94 -0.176 -2.887 -5.704 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.551 -3.698 -4.585 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.218 -3.778 -6.872 1.00 0.00 C ATOM 0 H THR A 94 2.360 -3.109 -4.234 1.00 0.00 H new ATOM 0 HA THR A 94 1.142 -1.228 -6.111 1.00 0.00 H new ATOM 0 HB THR A 94 -1.023 -2.271 -6.007 1.00 0.00 H new ATOM 0 HG1 THR A 94 0.235 -4.180 -4.252 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.617 -4.429 -7.131 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.475 -3.159 -7.732 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.079 -4.385 -6.592 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.436 -0.402 -4.101 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.892 0.360 -2.945 1.00 0.00 C ATOM 1352 C VAL A 95 -2.410 0.307 -2.817 1.00 0.00 C ATOM 1353 O VAL A 95 -3.133 0.538 -3.786 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.446 1.831 -3.030 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.694 2.542 -1.709 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.021 1.920 -3.426 1.00 0.00 C ATOM 0 H VAL A 95 -0.987 -0.256 -4.947 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.439 -0.098 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.038 2.328 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.372 3.580 -1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.757 2.509 -1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.130 2.047 -0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.320 2.967 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.631 1.407 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.164 1.450 -4.399 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.887 0.003 -1.614 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.320 -0.081 -1.359 1.00 0.00 C ATOM 1368 C ARG A 96 -4.728 0.862 -0.230 1.00 0.00 C ATOM 1369 O ARG A 96 -4.102 0.886 0.830 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.715 -1.516 -1.007 1.00 0.00 C ATOM 1371 CG ARG A 96 -4.082 -2.561 -1.911 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.747 -3.918 -1.745 1.00 0.00 C ATOM 1373 NE ARG A 96 -4.097 -4.949 -2.549 1.00 0.00 N ATOM 1374 CZ ARG A 96 -4.687 -6.085 -2.905 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -5.934 -6.334 -2.529 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -4.030 -6.974 -3.638 1.00 0.00 N ATOM 0 H ARG A 96 -2.302 -0.189 -0.801 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.843 0.219 -2.267 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.429 -1.720 0.025 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.800 -1.609 -1.062 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.161 -2.241 -2.950 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.019 -2.645 -1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -4.721 -4.208 -0.695 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.797 -3.844 -2.030 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.137 -4.788 -2.854 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.442 -5.653 -1.965 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.385 -7.207 -2.804 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.071 -6.786 -3.929 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.484 -7.846 -3.911 1.00 0.00 H new ATOM 1390 N THR A 97 -5.781 1.639 -0.466 1.00 0.00 N ATOM 1391 CA THR A 97 -6.271 2.584 0.529 1.00 0.00 C ATOM 1392 C THR A 97 -6.979 1.863 1.671 1.00 0.00 C ATOM 1393 O THR A 97 -8.060 1.302 1.488 1.00 0.00 O ATOM 1394 CB THR A 97 -7.238 3.607 -0.096 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.785 3.973 -1.404 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.348 4.849 0.775 1.00 0.00 C ATOM 0 H THR A 97 -6.310 1.632 -1.338 1.00 0.00 H new ATOM 0 HA THR A 97 -5.400 3.111 0.920 1.00 0.00 H new ATOM 0 HB THR A 97 -8.223 3.146 -0.169 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.435 4.579 -1.817 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.036 5.557 0.314 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.721 4.570 1.761 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.366 5.311 0.876 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.364 1.883 2.848 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.937 1.231 4.021 1.00 0.00 C ATOM 1406 C LEU A 98 -7.909 2.161 4.741 1.00 0.00 C ATOM 1407 O LEU A 98 -7.666 3.363 4.852 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.827 0.795 4.979 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.644 0.061 4.346 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.621 -0.317 5.406 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -5.122 -1.175 3.598 1.00 0.00 C ATOM 0 H LEU A 98 -5.469 2.343 3.016 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.486 0.351 3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.448 1.680 5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.264 0.149 5.740 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.165 0.731 3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.787 -0.838 4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.255 0.585 5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.087 -0.969 6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.267 -1.685 3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.626 -1.848 4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.816 -0.879 2.812 1.00 0.00 H new ATOM 1423 N SER A 99 -9.008 1.597 5.230 1.00 0.00 N ATOM 1424 CA SER A 99 -10.017 2.375 5.937 1.00 0.00 C ATOM 1425 C SER A 99 -10.747 1.514 6.963 1.00 0.00 C ATOM 1426 O SER A 99 -10.468 0.323 7.101 1.00 0.00 O ATOM 1427 CB SER A 99 -11.021 2.969 4.947 1.00 0.00 C ATOM 1428 OG SER A 99 -11.746 1.949 4.283 1.00 0.00 O ATOM 0 H SER A 99 -9.222 0.603 5.149 1.00 0.00 H new ATOM 0 HA SER A 99 -9.512 3.186 6.462 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.712 3.626 5.475 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.495 3.582 4.215 1.00 0.00 H new ATOM 0 HG SER A 99 -11.999 2.257 3.388 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.684 2.125 7.681 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.456 1.415 8.693 1.00 0.00 C ATOM 1436 C ALA A 100 -13.281 0.295 8.068 1.00 0.00 C ATOM 1437 O ALA A 100 -13.520 -0.735 8.697 1.00 0.00 O ATOM 1438 CB ALA A 100 -13.359 2.383 9.443 1.00 0.00 C ATOM 0 H ALA A 100 -11.927 3.111 7.580 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.757 0.966 9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.930 1.839 10.196 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.751 3.145 9.930 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -14.044 2.859 8.742 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.712 0.505 6.829 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.512 -0.488 6.121 1.00 0.00 C ATOM 1446 C GLN A 101 -13.650 -1.665 5.677 1.00 0.00 C ATOM 1447 O GLN A 101 -14.011 -2.824 5.879 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.194 0.147 4.908 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.374 1.034 5.268 1.00 0.00 C ATOM 1450 CD GLN A 101 -15.999 2.138 6.237 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -15.025 2.861 6.026 1.00 0.00 O ATOM 1452 NE2 GLN A 101 -16.773 2.274 7.308 1.00 0.00 N ATOM 0 H GLN A 101 -13.521 1.353 6.295 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.275 -0.858 6.805 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.461 0.737 4.358 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.535 -0.643 4.239 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.782 1.476 4.359 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.163 0.423 5.707 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.570 1.653 7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.570 3.000 7.995 1.00 0.00 H new ATOM 1461 N GLY A 102 -12.507 -1.360 5.069 1.00 0.00 N ATOM 1462 CA GLY A 102 -11.612 -2.403 4.605 1.00 0.00 C ATOM 1463 C GLY A 102 -10.498 -1.864 3.729 1.00 0.00 C ATOM 1464 O GLY A 102 -9.899 -0.835 4.040 1.00 0.00 O ATOM 0 H GLY A 102 -12.186 -0.409 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.179 -2.915 5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.182 -3.145 4.046 1.00 0.00 H new ATOM 1468 N GLU A 103 -10.219 -2.563 2.633 1.00 0.00 N ATOM 1469 CA GLU A 103 -9.167 -2.148 1.712 1.00 0.00 C ATOM 1470 C GLU A 103 -9.725 -1.943 0.306 1.00 0.00 C ATOM 1471 O GLU A 103 -10.870 -2.295 0.024 1.00 0.00 O ATOM 1472 CB GLU A 103 -8.047 -3.190 1.680 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.574 -3.618 3.060 1.00 0.00 C ATOM 1474 CD GLU A 103 -6.231 -4.321 3.024 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -5.371 -3.918 2.214 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -6.041 -5.275 3.808 1.00 0.00 O ATOM 0 H GLU A 103 -10.706 -3.417 2.362 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.762 -1.200 2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.395 -4.068 1.136 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.201 -2.785 1.125 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.504 -2.741 3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.316 -4.282 3.505 1.00 0.00 H new ATOM 1483 N SER A 104 -8.907 -1.369 -0.570 1.00 0.00 N ATOM 1484 CA SER A 104 -9.319 -1.112 -1.945 1.00 0.00 C ATOM 1485 C SER A 104 -8.438 -1.876 -2.929 1.00 0.00 C ATOM 1486 O SER A 104 -7.429 -2.468 -2.545 1.00 0.00 O ATOM 1487 CB SER A 104 -9.259 0.386 -2.246 1.00 0.00 C ATOM 1488 OG SER A 104 -9.188 0.624 -3.642 1.00 0.00 O ATOM 0 H SER A 104 -7.955 -1.073 -0.352 1.00 0.00 H new ATOM 0 HA SER A 104 -10.346 -1.458 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.140 0.878 -1.834 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.390 0.824 -1.755 1.00 0.00 H new ATOM 0 HG SER A 104 -10.077 0.863 -3.979 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.826 -1.857 -4.200 1.00 0.00 N ATOM 1495 CA VAL A 105 -8.072 -2.546 -5.240 1.00 0.00 C ATOM 1496 C VAL A 105 -6.601 -2.145 -5.210 1.00 0.00 C ATOM 1497 O VAL A 105 -6.236 -1.134 -4.611 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.645 -2.250 -6.639 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -10.076 -2.753 -6.747 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.570 -0.761 -6.940 1.00 0.00 C ATOM 0 H VAL A 105 -9.659 -1.372 -4.534 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.159 -3.614 -5.039 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.043 -2.778 -7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.464 -2.535 -7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.097 -3.829 -6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.694 -2.255 -6.000 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.979 -0.569 -7.932 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.147 -0.210 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.530 -0.435 -6.907 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.762 -2.944 -5.860 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.331 -2.671 -5.909 1.00 0.00 C ATOM 1512 C ASP A 106 -4.011 -1.638 -6.985 1.00 0.00 C ATOM 1513 O ASP A 106 -4.334 -1.828 -8.157 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.553 -3.961 -6.176 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.351 -4.960 -6.991 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -4.793 -4.601 -8.104 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -4.534 -6.100 -6.518 1.00 0.00 O ATOM 0 H ASP A 106 -6.048 -3.786 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.030 -2.267 -4.942 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.629 -3.722 -6.703 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.270 -4.415 -5.226 1.00 0.00 H new ATOM 1522 N SER A 107 -3.375 -0.544 -6.577 1.00 0.00 N ATOM 1523 CA SER A 107 -3.016 0.522 -7.505 1.00 0.00 C ATOM 1524 C SER A 107 -2.142 -0.013 -8.635 1.00 0.00 C ATOM 1525 O SER A 107 -1.845 -1.206 -8.694 1.00 0.00 O ATOM 1526 CB SER A 107 -2.285 1.645 -6.766 1.00 0.00 C ATOM 1527 OG SER A 107 -1.223 1.131 -5.981 1.00 0.00 O ATOM 0 H SER A 107 -3.098 -0.373 -5.610 1.00 0.00 H new ATOM 0 HA SER A 107 -3.934 0.919 -7.937 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.894 2.364 -7.486 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.987 2.182 -6.128 1.00 0.00 H new ATOM 0 HG SER A 107 -0.608 0.626 -6.553 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.732 0.879 -9.530 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.890 0.499 -10.658 1.00 0.00 C ATOM 1535 C ALA A 108 0.374 -0.211 -10.184 1.00 0.00 C ATOM 1536 O ALA A 108 1.234 0.393 -9.543 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.531 1.724 -11.486 1.00 0.00 C ATOM 0 H ALA A 108 -1.969 1.870 -9.496 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.453 -0.195 -11.282 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.098 1.425 -12.325 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.442 2.188 -11.863 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.009 2.438 -10.864 1.00 0.00 H new ATOM 1543 N VAL A 109 0.480 -1.497 -10.503 1.00 0.00 N ATOM 1544 CA VAL A 109 1.640 -2.289 -10.111 1.00 0.00 C ATOM 1545 C VAL A 109 2.936 -1.633 -10.575 1.00 0.00 C ATOM 1546 O VAL A 109 3.274 -1.674 -11.758 1.00 0.00 O ATOM 1547 CB VAL A 109 1.565 -3.716 -10.684 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.436 -3.677 -12.199 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.785 -4.523 -10.265 1.00 0.00 C ATOM 0 H VAL A 109 -0.223 -2.013 -11.032 1.00 0.00 H new ATOM 0 HA VAL A 109 1.633 -2.342 -9.022 1.00 0.00 H new ATOM 0 HB VAL A 109 0.678 -4.205 -10.280 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.384 -4.695 -12.586 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.529 -3.138 -12.473 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.302 -3.170 -12.625 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.715 -5.529 -10.679 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.687 -4.039 -10.638 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.827 -4.580 -9.177 1.00 0.00 H new ATOM 1559 N ALA A 110 3.657 -1.031 -9.636 1.00 0.00 N ATOM 1560 CA ALA A 110 4.918 -0.369 -9.948 1.00 0.00 C ATOM 1561 C ALA A 110 6.074 -1.363 -9.950 1.00 0.00 C ATOM 1562 O ALA A 110 6.614 -1.704 -8.898 1.00 0.00 O ATOM 1563 CB ALA A 110 5.185 0.753 -8.956 1.00 0.00 C ATOM 0 H ALA A 110 3.390 -0.988 -8.653 1.00 0.00 H new ATOM 0 HA ALA A 110 4.838 0.057 -10.948 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.130 1.238 -9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.378 1.484 -9.007 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.239 0.342 -7.948 1.00 0.00 H new ATOM 1569 N ALA A 111 6.449 -1.825 -11.138 1.00 0.00 N ATOM 1570 CA ALA A 111 7.543 -2.779 -11.277 1.00 0.00 C ATOM 1571 C ALA A 111 8.826 -2.236 -10.658 1.00 0.00 C ATOM 1572 O ALA A 111 9.411 -1.275 -11.158 1.00 0.00 O ATOM 1573 CB ALA A 111 7.764 -3.119 -12.743 1.00 0.00 C ATOM 0 H ALA A 111 6.011 -1.554 -12.019 1.00 0.00 H new ATOM 0 HA ALA A 111 7.269 -3.689 -10.742 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.584 -3.832 -12.832 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.855 -3.557 -13.156 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.012 -2.211 -13.294 1.00 0.00 H new ATOM 1579 N VAL A 112 9.260 -2.857 -9.566 1.00 0.00 N ATOM 1580 CA VAL A 112 10.475 -2.437 -8.879 1.00 0.00 C ATOM 1581 C VAL A 112 11.705 -2.653 -9.754 1.00 0.00 C ATOM 1582 O VAL A 112 11.846 -3.673 -10.428 1.00 0.00 O ATOM 1583 CB VAL A 112 10.663 -3.198 -7.553 1.00 0.00 C ATOM 1584 CG1 VAL A 112 11.958 -2.779 -6.875 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.472 -2.969 -6.634 1.00 0.00 C ATOM 0 H VAL A 112 8.788 -3.653 -9.138 1.00 0.00 H new ATOM 0 HA VAL A 112 10.365 -1.373 -8.667 1.00 0.00 H new ATOM 0 HB VAL A 112 10.725 -4.264 -7.772 1.00 0.00 H new ATOM 0 HG11 VAL A 112 12.073 -3.327 -5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.800 -3.000 -7.531 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.930 -1.709 -6.667 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.622 -3.514 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.376 -1.904 -6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.564 -3.324 -7.120 1.00 0.00 H new ATOM 1595 N PRO A 113 12.618 -1.670 -9.745 1.00 0.00 N ATOM 1596 CA PRO A 113 13.853 -1.730 -10.532 1.00 0.00 C ATOM 1597 C PRO A 113 14.828 -2.774 -10.002 1.00 0.00 C ATOM 1598 O PRO A 113 14.932 -3.007 -8.797 1.00 0.00 O ATOM 1599 CB PRO A 113 14.439 -0.324 -10.380 1.00 0.00 C ATOM 1600 CG PRO A 113 13.886 0.179 -9.091 1.00 0.00 C ATOM 1601 CD PRO A 113 12.515 -0.425 -8.965 1.00 0.00 C ATOM 0 HA PRO A 113 13.664 -2.018 -11.566 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.529 -0.349 -10.361 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.150 0.318 -11.212 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.520 -0.114 -8.254 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.835 1.268 -9.087 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.257 -0.623 -7.925 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.746 0.237 -9.364 1.00 0.00 H new ATOM 1609 N PRO A 114 15.563 -3.420 -10.920 1.00 0.00 N ATOM 1610 CA PRO A 114 16.544 -4.450 -10.568 1.00 0.00 C ATOM 1611 C PRO A 114 17.763 -3.871 -9.858 1.00 0.00 C ATOM 1612 O PRO A 114 18.505 -4.591 -9.192 1.00 0.00 O ATOM 1613 CB PRO A 114 16.944 -5.038 -11.923 1.00 0.00 C ATOM 1614 CG PRO A 114 16.681 -3.946 -12.902 1.00 0.00 C ATOM 1615 CD PRO A 114 15.491 -3.193 -12.374 1.00 0.00 C ATOM 0 HA PRO A 114 16.133 -5.184 -9.875 1.00 0.00 H new ATOM 0 HB2 PRO A 114 17.993 -5.334 -11.932 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.360 -5.928 -12.156 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.547 -3.290 -12.997 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.478 -4.351 -13.893 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.546 -2.132 -12.619 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.558 -3.569 -12.794 1.00 0.00 H new ATOM 1623 N GLU A 115 17.963 -2.564 -10.005 1.00 0.00 N ATOM 1624 CA GLU A 115 19.093 -1.889 -9.378 1.00 0.00 C ATOM 1625 C GLU A 115 18.868 -1.734 -7.877 1.00 0.00 C ATOM 1626 O GLU A 115 19.808 -1.819 -7.085 1.00 0.00 O ATOM 1627 CB GLU A 115 19.314 -0.517 -10.016 1.00 0.00 C ATOM 1628 CG GLU A 115 18.344 0.546 -9.526 1.00 0.00 C ATOM 1629 CD GLU A 115 18.379 1.803 -10.374 1.00 0.00 C ATOM 1630 OE1 GLU A 115 19.397 2.523 -10.326 1.00 0.00 O ATOM 1631 OE2 GLU A 115 17.387 2.065 -11.086 1.00 0.00 O ATOM 0 H GLU A 115 17.357 -1.953 -10.553 1.00 0.00 H new ATOM 0 HA GLU A 115 19.981 -2.501 -9.534 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.333 -0.190 -9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 115 19.222 -0.610 -11.098 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.333 0.139 -9.528 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.582 0.802 -8.494 1.00 0.00 H new ATOM 1638 N LEU A 116 17.618 -1.506 -7.492 1.00 0.00 N ATOM 1639 CA LEU A 116 17.268 -1.338 -6.085 1.00 0.00 C ATOM 1640 C LEU A 116 17.143 -2.690 -5.390 1.00 0.00 C ATOM 1641 O LEU A 116 17.465 -2.825 -4.209 1.00 0.00 O ATOM 1642 CB LEU A 116 15.957 -0.562 -5.955 1.00 0.00 C ATOM 1643 CG LEU A 116 15.965 0.867 -6.500 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.635 1.551 -6.226 1.00 0.00 C ATOM 1645 CD2 LEU A 116 17.111 1.663 -5.892 1.00 0.00 C ATOM 0 H LEU A 116 16.829 -1.433 -8.134 1.00 0.00 H new ATOM 0 HA LEU A 116 18.066 -0.774 -5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.175 -1.121 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.683 -0.526 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 116 16.111 0.823 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.660 2.567 -6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.833 0.993 -6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.458 1.584 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 116 17.101 2.677 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 116 16.995 1.698 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 116 18.058 1.184 -6.140 1.00 0.00 H new ATOM 1657 N LEU A 117 16.677 -3.689 -6.131 1.00 0.00 N ATOM 1658 CA LEU A 117 16.512 -5.033 -5.586 1.00 0.00 C ATOM 1659 C LEU A 117 17.861 -5.639 -5.214 1.00 0.00 C ATOM 1660 O LEU A 117 17.958 -6.438 -4.282 1.00 0.00 O ATOM 1661 CB LEU A 117 15.799 -5.931 -6.599 1.00 0.00 C ATOM 1662 CG LEU A 117 14.337 -5.589 -6.887 1.00 0.00 C ATOM 1663 CD1 LEU A 117 13.909 -6.160 -8.230 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.439 -6.109 -5.774 1.00 0.00 C ATOM 0 H LEU A 117 16.407 -3.595 -7.110 1.00 0.00 H new ATOM 0 HA LEU A 117 15.906 -4.961 -4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.351 -5.895 -7.538 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.847 -6.959 -6.240 1.00 0.00 H new ATOM 0 HG LEU A 117 14.239 -4.504 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.866 -5.906 -8.417 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.532 -5.740 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.022 -7.244 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.402 -5.857 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.541 -7.192 -5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.730 -5.652 -4.828 1.00 0.00 H new ATOM 1676 N VAL A 118 18.901 -5.252 -5.946 1.00 0.00 N ATOM 1677 CA VAL A 118 20.245 -5.754 -5.690 1.00 0.00 C ATOM 1678 C VAL A 118 20.988 -4.859 -4.704 1.00 0.00 C ATOM 1679 O VAL A 118 20.985 -3.633 -4.816 1.00 0.00 O ATOM 1680 CB VAL A 118 21.063 -5.855 -6.991 1.00 0.00 C ATOM 1681 CG1 VAL A 118 21.358 -4.470 -7.546 1.00 0.00 C ATOM 1682 CG2 VAL A 118 22.352 -6.627 -6.751 1.00 0.00 C ATOM 0 H VAL A 118 18.838 -4.592 -6.721 1.00 0.00 H new ATOM 0 HA VAL A 118 20.134 -6.750 -5.260 1.00 0.00 H new ATOM 0 HB VAL A 118 20.473 -6.398 -7.729 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.937 -4.562 -8.465 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.421 -3.955 -7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.928 -3.899 -6.814 1.00 0.00 H new ATOM 0 HG21 VAL A 118 22.918 -6.689 -7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.948 -6.114 -5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.115 -7.632 -6.403 1.00 0.00 H new ATOM 1692 N PRO A 119 21.641 -5.485 -3.714 1.00 0.00 N ATOM 1693 CA PRO A 119 22.402 -4.765 -2.688 1.00 0.00 C ATOM 1694 C PRO A 119 23.666 -4.123 -3.249 1.00 0.00 C ATOM 1695 O PRO A 119 24.116 -4.439 -4.350 1.00 0.00 O ATOM 1696 CB PRO A 119 22.760 -5.858 -1.679 1.00 0.00 C ATOM 1697 CG PRO A 119 22.749 -7.121 -2.468 1.00 0.00 C ATOM 1698 CD PRO A 119 21.688 -6.944 -3.519 1.00 0.00 C ATOM 0 HA PRO A 119 21.831 -3.942 -2.259 1.00 0.00 H new ATOM 0 HB2 PRO A 119 23.738 -5.679 -1.232 1.00 0.00 H new ATOM 0 HB3 PRO A 119 22.038 -5.895 -0.863 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.722 -7.305 -2.923 1.00 0.00 H new ATOM 0 HG3 PRO A 119 22.528 -7.977 -1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 119 21.945 -7.465 -4.441 1.00 0.00 H new ATOM 0 HD3 PRO A 119 20.726 -7.337 -3.189 1.00 0.00 H new ATOM 1706 N PRO A 120 24.255 -3.199 -2.475 1.00 0.00 N ATOM 1707 CA PRO A 120 25.477 -2.494 -2.873 1.00 0.00 C ATOM 1708 C PRO A 120 26.697 -3.408 -2.880 1.00 0.00 C ATOM 1709 O PRO A 120 26.704 -4.457 -2.235 1.00 0.00 O ATOM 1710 CB PRO A 120 25.626 -1.410 -1.803 1.00 0.00 C ATOM 1711 CG PRO A 120 24.913 -1.952 -0.612 1.00 0.00 C ATOM 1712 CD PRO A 120 23.773 -2.772 -1.150 1.00 0.00 C ATOM 0 HA PRO A 120 25.410 -2.103 -3.888 1.00 0.00 H new ATOM 0 HB2 PRO A 120 26.675 -1.214 -1.581 1.00 0.00 H new ATOM 0 HB3 PRO A 120 25.188 -0.467 -2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 120 25.579 -2.562 -0.003 1.00 0.00 H new ATOM 0 HG3 PRO A 120 24.548 -1.146 0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 120 23.554 -3.625 -0.508 1.00 0.00 H new ATOM 0 HD3 PRO A 120 22.857 -2.186 -1.225 1.00 0.00 H new ATOM 1720 N THR A 121 27.730 -3.003 -3.613 1.00 0.00 N ATOM 1721 CA THR A 121 28.956 -3.785 -3.704 1.00 0.00 C ATOM 1722 C THR A 121 30.184 -2.882 -3.740 1.00 0.00 C ATOM 1723 O THR A 121 30.198 -1.839 -4.394 1.00 0.00 O ATOM 1724 CB THR A 121 28.957 -4.684 -4.955 1.00 0.00 C ATOM 1725 OG1 THR A 121 27.879 -5.623 -4.884 1.00 0.00 O ATOM 1726 CG2 THR A 121 30.278 -5.429 -5.085 1.00 0.00 C ATOM 0 H THR A 121 27.741 -2.137 -4.152 1.00 0.00 H new ATOM 0 HA THR A 121 28.997 -4.413 -2.814 1.00 0.00 H new ATOM 0 HB THR A 121 28.828 -4.049 -5.832 1.00 0.00 H new ATOM 0 HG1 THR A 121 27.886 -6.190 -5.684 1.00 0.00 H new ATOM 0 HG21 THR A 121 30.255 -6.057 -5.975 1.00 0.00 H new ATOM 0 HG22 THR A 121 31.094 -4.711 -5.168 1.00 0.00 H new ATOM 0 HG23 THR A 121 30.432 -6.053 -4.205 1.00 0.00 H new ATOM 1734 N PRO A 122 31.240 -3.289 -3.020 1.00 0.00 N ATOM 1735 CA PRO A 122 32.493 -2.531 -2.955 1.00 0.00 C ATOM 1736 C PRO A 122 33.257 -2.558 -4.274 1.00 0.00 C ATOM 1737 O PRO A 122 33.709 -1.522 -4.763 1.00 0.00 O ATOM 1738 CB PRO A 122 33.287 -3.251 -1.862 1.00 0.00 C ATOM 1739 CG PRO A 122 32.748 -4.640 -1.856 1.00 0.00 C ATOM 1740 CD PRO A 122 31.293 -4.521 -2.216 1.00 0.00 C ATOM 0 HA PRO A 122 32.320 -1.475 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 122 34.355 -3.242 -2.077 1.00 0.00 H new ATOM 0 HB3 PRO A 122 33.153 -2.770 -0.893 1.00 0.00 H new ATOM 0 HG2 PRO A 122 33.277 -5.267 -2.573 1.00 0.00 H new ATOM 0 HG3 PRO A 122 32.871 -5.102 -0.877 1.00 0.00 H new ATOM 0 HD2 PRO A 122 30.947 -5.386 -2.783 1.00 0.00 H new ATOM 0 HD3 PRO A 122 30.664 -4.449 -1.329 1.00 0.00 H new ATOM 1748 N HIS A 123 33.396 -3.750 -4.847 1.00 0.00 N ATOM 1749 CA HIS A 123 34.105 -3.911 -6.112 1.00 0.00 C ATOM 1750 C HIS A 123 33.124 -4.115 -7.262 1.00 0.00 C ATOM 1751 O HIS A 123 32.181 -4.902 -7.175 1.00 0.00 O ATOM 1752 CB HIS A 123 35.069 -5.096 -6.033 1.00 0.00 C ATOM 1753 CG HIS A 123 34.406 -6.382 -5.648 1.00 0.00 C ATOM 1754 ND1 HIS A 123 34.339 -6.835 -4.347 1.00 0.00 N ATOM 1755 CD2 HIS A 123 33.777 -7.314 -6.402 1.00 0.00 C ATOM 1756 CE1 HIS A 123 33.699 -7.990 -4.318 1.00 0.00 C ATOM 1757 NE2 HIS A 123 33.347 -8.303 -5.552 1.00 0.00 N ATOM 0 H HIS A 123 33.028 -4.617 -4.456 1.00 0.00 H new ATOM 0 HA HIS A 123 34.674 -3.001 -6.300 1.00 0.00 H new ATOM 0 HB2 HIS A 123 35.556 -5.223 -7.000 1.00 0.00 H new ATOM 0 HB3 HIS A 123 35.852 -4.869 -5.309 1.00 0.00 H new ATOM 0 HD2 HIS A 123 33.639 -7.285 -7.473 1.00 0.00 H new ATOM 0 HE1 HIS A 123 33.498 -8.579 -3.435 1.00 0.00 H new ATOM 0 HE2 HIS A 123 32.838 -9.143 -5.829 1.00 0.00 H new ATOM 1766 N PRO A 124 33.347 -3.388 -8.368 1.00 0.00 N ATOM 1767 CA PRO A 124 32.494 -3.472 -9.556 1.00 0.00 C ATOM 1768 C PRO A 124 32.641 -4.804 -10.284 1.00 0.00 C ATOM 1769 O PRO A 124 31.651 -5.471 -10.584 1.00 0.00 O ATOM 1770 CB PRO A 124 32.996 -2.324 -10.435 1.00 0.00 C ATOM 1771 CG PRO A 124 34.409 -2.112 -10.011 1.00 0.00 C ATOM 1772 CD PRO A 124 34.452 -2.430 -8.542 1.00 0.00 C ATOM 0 HA PRO A 124 31.436 -3.403 -9.303 1.00 0.00 H new ATOM 0 HB2 PRO A 124 32.934 -2.579 -11.493 1.00 0.00 H new ATOM 0 HB3 PRO A 124 32.399 -1.423 -10.289 1.00 0.00 H new ATOM 0 HG2 PRO A 124 35.086 -2.758 -10.570 1.00 0.00 H new ATOM 0 HG3 PRO A 124 34.723 -1.085 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 124 35.409 -2.864 -8.253 1.00 0.00 H new ATOM 0 HD3 PRO A 124 34.309 -1.537 -7.933 1.00 0.00 H new ATOM 1780 N SER A 125 33.883 -5.185 -10.564 1.00 0.00 N ATOM 1781 CA SER A 125 34.160 -6.437 -11.259 1.00 0.00 C ATOM 1782 C SER A 125 33.914 -7.633 -10.344 1.00 0.00 C ATOM 1783 O SER A 125 34.706 -7.914 -9.445 1.00 0.00 O ATOM 1784 CB SER A 125 35.604 -6.455 -11.765 1.00 0.00 C ATOM 1785 OG SER A 125 35.822 -5.434 -12.723 1.00 0.00 O ATOM 0 H SER A 125 34.713 -4.645 -10.320 1.00 0.00 H new ATOM 0 HA SER A 125 33.483 -6.509 -12.110 1.00 0.00 H new ATOM 0 HB2 SER A 125 36.288 -6.323 -10.927 1.00 0.00 H new ATOM 0 HB3 SER A 125 35.825 -7.426 -12.207 1.00 0.00 H new ATOM 0 HG SER A 125 36.752 -5.466 -13.029 1.00 0.00 H new ATOM 1791 N GLY A 126 32.809 -8.334 -10.581 1.00 0.00 N ATOM 1792 CA GLY A 126 32.477 -9.491 -9.770 1.00 0.00 C ATOM 1793 C GLY A 126 31.156 -10.118 -10.169 1.00 0.00 C ATOM 1794 O GLY A 126 30.163 -9.429 -10.403 1.00 0.00 O ATOM 0 H GLY A 126 32.138 -8.121 -11.320 1.00 0.00 H new ATOM 0 HA2 GLY A 126 33.270 -10.233 -9.860 1.00 0.00 H new ATOM 0 HA3 GLY A 126 32.434 -9.196 -8.722 1.00 0.00 H new ATOM 1798 N PRO A 127 31.133 -11.456 -10.252 1.00 0.00 N ATOM 1799 CA PRO A 127 29.930 -12.206 -10.626 1.00 0.00 C ATOM 1800 C PRO A 127 28.856 -12.156 -9.544 1.00 0.00 C ATOM 1801 O PRO A 127 27.796 -12.766 -9.680 1.00 0.00 O ATOM 1802 CB PRO A 127 30.444 -13.636 -10.804 1.00 0.00 C ATOM 1803 CG PRO A 127 31.660 -13.711 -9.947 1.00 0.00 C ATOM 1804 CD PRO A 127 32.279 -12.342 -9.986 1.00 0.00 C ATOM 0 HA PRO A 127 29.455 -11.796 -11.517 1.00 0.00 H new ATOM 0 HB2 PRO A 127 29.696 -14.367 -10.495 1.00 0.00 H new ATOM 0 HB3 PRO A 127 30.681 -13.844 -11.847 1.00 0.00 H new ATOM 0 HG2 PRO A 127 31.401 -13.993 -8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 127 32.354 -14.464 -10.320 1.00 0.00 H new ATOM 0 HD2 PRO A 127 32.767 -12.095 -9.043 1.00 0.00 H new ATOM 0 HD3 PRO A 127 33.036 -12.265 -10.767 1.00 0.00 H new ATOM 1812 N SER A 128 29.138 -11.426 -8.470 1.00 0.00 N ATOM 1813 CA SER A 128 28.198 -11.300 -7.362 1.00 0.00 C ATOM 1814 C SER A 128 27.899 -12.663 -6.746 1.00 0.00 C ATOM 1815 O SER A 128 26.749 -12.981 -6.442 1.00 0.00 O ATOM 1816 CB SER A 128 26.899 -10.648 -7.840 1.00 0.00 C ATOM 1817 OG SER A 128 26.019 -11.611 -8.395 1.00 0.00 O ATOM 0 H SER A 128 30.010 -10.912 -8.343 1.00 0.00 H new ATOM 0 HA SER A 128 28.655 -10.668 -6.600 1.00 0.00 H new ATOM 0 HB2 SER A 128 26.412 -10.145 -7.005 1.00 0.00 H new ATOM 0 HB3 SER A 128 27.124 -9.885 -8.585 1.00 0.00 H new ATOM 0 HG SER A 128 26.405 -11.969 -9.222 1.00 0.00 H new ATOM 1823 N SER A 129 28.943 -13.465 -6.564 1.00 0.00 N ATOM 1824 CA SER A 129 28.794 -14.796 -5.987 1.00 0.00 C ATOM 1825 C SER A 129 27.717 -15.589 -6.722 1.00 0.00 C ATOM 1826 O SER A 129 26.940 -16.319 -6.108 1.00 0.00 O ATOM 1827 CB SER A 129 28.444 -14.695 -4.501 1.00 0.00 C ATOM 1828 OG SER A 129 29.371 -13.872 -3.813 1.00 0.00 O ATOM 0 H SER A 129 29.902 -13.216 -6.808 1.00 0.00 H new ATOM 0 HA SER A 129 29.744 -15.320 -6.094 1.00 0.00 H new ATOM 0 HB2 SER A 129 27.439 -14.289 -4.388 1.00 0.00 H new ATOM 0 HB3 SER A 129 28.438 -15.691 -4.057 1.00 0.00 H new ATOM 0 HG SER A 129 29.124 -13.822 -2.866 1.00 0.00 H new ATOM 1834 N GLY A 130 27.679 -15.439 -8.043 1.00 0.00 N ATOM 1835 CA GLY A 130 26.694 -16.146 -8.841 1.00 0.00 C ATOM 1836 C GLY A 130 26.729 -17.644 -8.611 1.00 0.00 C ATOM 1837 O GLY A 130 26.139 -18.410 -9.373 1.00 0.00 O ATOM 0 H GLY A 130 28.312 -14.841 -8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 130 25.700 -15.768 -8.604 1.00 0.00 H new ATOM 0 HA3 GLY A 130 26.870 -15.939 -9.897 1.00 0.00 H new TER 1841 GLY A 130