USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 925 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 58 THR OG1 : rot -130:sc= -4.24! USER MOD Set 1.2: A 99 SER OG : rot 151:sc= -2.68! USER MOD Single : A 1 MET CE :methyl -148:sc= -0.277 (180deg=-1.71!) USER MOD Single : A 1 MET N :NH3+ -168:sc= -0.687 (180deg=-1) USER MOD Single : A 2 ASN : amide:sc= -1.45 K(o=-1.5,f=-2.8!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 89:sc= -2.52! USER MOD Single : A 14 ASN : amide:sc= -0.273 K(o=-0.27,f=-1.8!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 106:sc= 0.954 USER MOD Single : A 35 THR OG1 : rot 47:sc= 0.676 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 165:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0215 K(o=-0.022,f=-1.8!) USER MOD Single : A 48 GLN : amide:sc= -0.0142 K(o=-0.014,f=-1.5!) USER MOD Single : A 52 LYS NZ :NH3+ 139:sc= -0.432 (180deg=-2.29!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc=-0.00262 USER MOD Single : A 70 GLN : amide:sc= -0.458 K(o=-0.46,f=-3.1!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 116:sc= 0.181 USER MOD Single : A 82 TYR OH : rot 156:sc= 0.505 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -1.81 K(o=-1.8,f=-3.2!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.0003) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.698 -33.707 -31.465 1.00 0.00 N ATOM 2 CA MET A 1 -5.018 -33.818 -30.784 1.00 0.00 C ATOM 3 C MET A 1 -4.824 -33.703 -29.269 1.00 0.00 C ATOM 4 O MET A 1 -4.660 -34.690 -28.579 1.00 0.00 O ATOM 5 CB MET A 1 -5.651 -35.171 -31.114 1.00 0.00 C ATOM 6 CG MET A 1 -5.953 -35.241 -32.612 1.00 0.00 C ATOM 7 SD MET A 1 -6.890 -36.747 -32.969 1.00 0.00 S ATOM 8 CE MET A 1 -5.664 -37.928 -32.356 1.00 0.00 C ATOM 0 H1 MET A 1 -3.844 -33.581 -32.487 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.179 -32.889 -31.086 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.148 -34.574 -31.299 1.00 0.00 H new ATOM 0 HA MET A 1 -5.671 -33.017 -31.129 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.977 -35.979 -30.830 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.568 -35.305 -30.541 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.522 -34.364 -32.920 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.024 -35.234 -33.182 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.722 -38.847 -32.939 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.666 -37.500 -32.452 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.865 -38.149 -31.308 1.00 0.00 H new ATOM 20 N ASN A 2 -4.841 -32.507 -28.748 1.00 0.00 N ATOM 21 CA ASN A 2 -4.657 -32.331 -27.280 1.00 0.00 C ATOM 22 C ASN A 2 -6.015 -32.075 -26.623 1.00 0.00 C ATOM 23 O ASN A 2 -6.645 -31.062 -26.853 1.00 0.00 O ATOM 24 CB ASN A 2 -3.732 -31.140 -27.020 1.00 0.00 C ATOM 25 CG ASN A 2 -3.269 -31.162 -25.563 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.379 -32.170 -24.893 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.751 -30.084 -25.039 1.00 0.00 N ATOM 0 H ASN A 2 -4.974 -31.644 -29.275 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.214 -33.233 -26.859 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -2.871 -31.182 -27.687 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.254 -30.207 -27.233 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.439 -30.088 -24.068 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.658 -29.238 -25.601 1.00 0.00 H new ATOM 34 N LYS A 3 -6.472 -32.987 -25.809 1.00 0.00 N ATOM 35 CA LYS A 3 -7.790 -32.794 -25.140 1.00 0.00 C ATOM 36 C LYS A 3 -7.734 -31.553 -24.248 1.00 0.00 C ATOM 37 O LYS A 3 -8.736 -30.912 -23.997 1.00 0.00 O ATOM 38 CB LYS A 3 -8.110 -34.021 -24.283 1.00 0.00 C ATOM 39 CG LYS A 3 -8.143 -35.267 -25.171 1.00 0.00 C ATOM 40 CD LYS A 3 -9.293 -35.149 -26.173 1.00 0.00 C ATOM 41 CE LYS A 3 -9.463 -36.479 -26.911 1.00 0.00 C ATOM 42 NZ LYS A 3 -10.800 -37.055 -26.593 1.00 0.00 N ATOM 0 H LYS A 3 -5.991 -33.856 -25.578 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.565 -32.664 -25.896 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.359 -34.138 -23.501 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -9.071 -33.890 -23.785 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -7.196 -35.375 -25.699 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -8.270 -36.160 -24.559 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -10.216 -34.887 -25.655 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.089 -34.349 -26.885 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -9.367 -36.326 -27.986 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -8.676 -37.174 -26.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -10.917 -37.959 -27.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -10.874 -37.215 -25.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.544 -36.394 -26.895 1.00 0.00 H new ATOM 56 N GLU A 4 -6.571 -31.209 -23.765 1.00 0.00 N ATOM 57 CA GLU A 4 -6.454 -30.010 -22.889 1.00 0.00 C ATOM 58 C GLU A 4 -6.971 -28.778 -23.635 1.00 0.00 C ATOM 59 O GLU A 4 -7.654 -27.944 -23.076 1.00 0.00 O ATOM 60 CB GLU A 4 -4.987 -29.799 -22.508 1.00 0.00 C ATOM 61 CG GLU A 4 -4.515 -30.965 -21.638 1.00 0.00 C ATOM 62 CD GLU A 4 -5.369 -31.035 -20.370 1.00 0.00 C ATOM 63 OE1 GLU A 4 -6.011 -30.046 -20.057 1.00 0.00 O ATOM 64 OE2 GLU A 4 -5.366 -32.076 -19.734 1.00 0.00 O ATOM 0 H GLU A 4 -5.698 -31.706 -23.939 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.046 -30.161 -21.986 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.373 -29.729 -23.406 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.871 -28.859 -21.969 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.591 -31.900 -22.192 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -3.465 -30.835 -21.375 1.00 0.00 H new ATOM 71 N ILE A 5 -6.650 -28.656 -24.894 1.00 0.00 N ATOM 72 CA ILE A 5 -7.124 -27.477 -25.673 1.00 0.00 C ATOM 73 C ILE A 5 -8.654 -27.471 -25.708 1.00 0.00 C ATOM 74 O ILE A 5 -9.288 -26.483 -25.395 1.00 0.00 O ATOM 75 CB ILE A 5 -6.579 -27.556 -27.101 1.00 0.00 C ATOM 76 CG1 ILE A 5 -5.053 -27.441 -27.073 1.00 0.00 C ATOM 77 CG2 ILE A 5 -7.162 -26.411 -27.934 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.529 -27.221 -28.494 1.00 0.00 C ATOM 0 H ILE A 5 -6.080 -29.321 -25.417 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.769 -26.562 -25.200 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.863 -28.510 -27.545 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.752 -26.613 -26.431 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.618 -28.346 -26.650 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.774 -26.467 -28.951 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.249 -26.493 -27.955 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.879 -25.457 -27.490 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.442 -27.139 -28.472 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.817 -28.064 -29.123 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.954 -26.303 -28.900 1.00 0.00 H new ATOM 90 N LEU A 6 -9.252 -28.567 -26.086 1.00 0.00 N ATOM 91 CA LEU A 6 -10.739 -28.624 -26.141 1.00 0.00 C ATOM 92 C LEU A 6 -11.307 -28.470 -24.728 1.00 0.00 C ATOM 93 O LEU A 6 -12.378 -27.930 -24.536 1.00 0.00 O ATOM 94 CB LEU A 6 -11.178 -29.970 -26.724 1.00 0.00 C ATOM 95 CG LEU A 6 -10.638 -30.108 -28.150 1.00 0.00 C ATOM 96 CD1 LEU A 6 -10.519 -31.589 -28.509 1.00 0.00 C ATOM 97 CD2 LEU A 6 -11.598 -29.424 -29.125 1.00 0.00 C ATOM 0 H LEU A 6 -8.774 -29.426 -26.359 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.111 -27.817 -26.773 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.808 -30.786 -26.103 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.266 -30.040 -26.727 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.656 -29.638 -28.214 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.135 -31.688 -29.524 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.837 -32.078 -27.814 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.501 -32.059 -28.446 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.215 -29.521 -30.141 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.579 -29.895 -29.060 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.685 -28.368 -28.869 1.00 0.00 H new ATOM 109 N ALA A 7 -10.597 -28.939 -23.740 1.00 0.00 N ATOM 110 CA ALA A 7 -11.096 -28.820 -22.340 1.00 0.00 C ATOM 111 C ALA A 7 -11.005 -27.362 -21.884 1.00 0.00 C ATOM 112 O ALA A 7 -11.865 -26.866 -21.182 1.00 0.00 O ATOM 113 CB ALA A 7 -10.244 -29.696 -21.419 1.00 0.00 C ATOM 0 H ALA A 7 -9.693 -29.400 -23.841 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.135 -29.148 -22.297 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.608 -29.609 -20.395 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.311 -30.735 -21.741 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.205 -29.368 -21.463 1.00 0.00 H new ATOM 119 N VAL A 8 -9.970 -26.671 -22.276 1.00 0.00 N ATOM 120 CA VAL A 8 -9.825 -25.246 -21.864 1.00 0.00 C ATOM 121 C VAL A 8 -10.949 -24.417 -22.489 1.00 0.00 C ATOM 122 O VAL A 8 -11.403 -23.442 -21.922 1.00 0.00 O ATOM 123 CB VAL A 8 -8.473 -24.712 -22.342 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.397 -23.206 -22.080 1.00 0.00 C ATOM 125 CG2 VAL A 8 -7.348 -25.418 -21.583 1.00 0.00 C ATOM 0 H VAL A 8 -9.218 -27.031 -22.864 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.881 -25.175 -20.778 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.366 -24.901 -23.410 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.434 -22.826 -22.420 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.198 -22.702 -22.621 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.505 -23.017 -21.012 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.385 -25.038 -21.923 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.456 -25.229 -20.515 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.401 -26.491 -21.769 1.00 0.00 H new ATOM 135 N VAL A 9 -11.399 -24.796 -23.652 1.00 0.00 N ATOM 136 CA VAL A 9 -12.493 -24.030 -24.314 1.00 0.00 C ATOM 137 C VAL A 9 -13.797 -24.223 -23.537 1.00 0.00 C ATOM 138 O VAL A 9 -14.628 -23.340 -23.473 1.00 0.00 O ATOM 139 CB VAL A 9 -12.674 -24.533 -25.746 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.779 -23.728 -26.433 1.00 0.00 C ATOM 141 CG2 VAL A 9 -11.363 -24.361 -26.517 1.00 0.00 C ATOM 0 H VAL A 9 -11.057 -25.603 -24.174 1.00 0.00 H new ATOM 0 HA VAL A 9 -12.234 -22.971 -24.330 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.949 -25.587 -25.729 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.909 -24.086 -27.454 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.713 -23.850 -25.884 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.504 -22.673 -26.450 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.492 -24.720 -27.538 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -11.087 -23.307 -26.535 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.575 -24.934 -26.028 1.00 0.00 H new ATOM 151 N GLU A 10 -13.982 -25.372 -22.948 1.00 0.00 N ATOM 152 CA GLU A 10 -15.233 -25.621 -22.177 1.00 0.00 C ATOM 153 C GLU A 10 -15.226 -24.771 -20.904 1.00 0.00 C ATOM 154 O GLU A 10 -16.258 -24.337 -20.431 1.00 0.00 O ATOM 155 CB GLU A 10 -15.316 -27.102 -21.803 1.00 0.00 C ATOM 156 CG GLU A 10 -15.436 -27.944 -23.076 1.00 0.00 C ATOM 157 CD GLU A 10 -15.560 -29.421 -22.699 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.373 -29.734 -21.535 1.00 0.00 O ATOM 159 OE2 GLU A 10 -15.841 -30.215 -23.581 1.00 0.00 O ATOM 0 H GLU A 10 -13.322 -26.149 -22.967 1.00 0.00 H new ATOM 0 HA GLU A 10 -16.095 -25.353 -22.787 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.429 -27.397 -21.242 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.176 -27.277 -21.156 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.307 -27.630 -23.652 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.562 -27.791 -23.710 1.00 0.00 H new ATOM 166 N ALA A 11 -14.072 -24.531 -20.346 1.00 0.00 N ATOM 167 CA ALA A 11 -14.001 -23.710 -19.104 1.00 0.00 C ATOM 168 C ALA A 11 -14.246 -22.239 -19.449 1.00 0.00 C ATOM 169 O ALA A 11 -14.863 -21.511 -18.699 1.00 0.00 O ATOM 170 CB ALA A 11 -12.616 -23.861 -18.472 1.00 0.00 C ATOM 0 H ALA A 11 -13.175 -24.868 -20.696 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.761 -24.049 -18.401 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.563 -23.261 -17.564 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.441 -24.908 -18.226 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.856 -23.522 -19.176 1.00 0.00 H new ATOM 176 N VAL A 12 -13.765 -21.797 -20.579 1.00 0.00 N ATOM 177 CA VAL A 12 -13.969 -20.375 -20.971 1.00 0.00 C ATOM 178 C VAL A 12 -15.397 -20.184 -21.486 1.00 0.00 C ATOM 179 O VAL A 12 -15.976 -19.123 -21.361 1.00 0.00 O ATOM 180 CB VAL A 12 -12.976 -20.004 -22.075 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.097 -18.511 -22.389 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.553 -20.315 -21.608 1.00 0.00 C ATOM 0 H VAL A 12 -13.239 -22.360 -21.248 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.808 -19.734 -20.104 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.197 -20.583 -22.972 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.390 -18.246 -23.175 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.111 -18.290 -22.723 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.876 -17.932 -21.492 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.846 -20.051 -22.394 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.330 -19.738 -20.711 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.467 -21.379 -21.386 1.00 0.00 H new ATOM 192 N SER A 13 -15.969 -21.203 -22.066 1.00 0.00 N ATOM 193 CA SER A 13 -17.358 -21.079 -22.589 1.00 0.00 C ATOM 194 C SER A 13 -18.345 -21.056 -21.420 1.00 0.00 C ATOM 195 O SER A 13 -19.345 -20.368 -21.453 1.00 0.00 O ATOM 196 CB SER A 13 -17.670 -22.271 -23.496 1.00 0.00 C ATOM 197 OG SER A 13 -16.592 -22.473 -24.398 1.00 0.00 O ATOM 0 H SER A 13 -15.534 -22.116 -22.200 1.00 0.00 H new ATOM 0 HA SER A 13 -17.449 -20.154 -23.159 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.829 -23.167 -22.896 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.592 -22.090 -24.049 1.00 0.00 H new ATOM 0 HG SER A 13 -15.932 -23.072 -23.990 1.00 0.00 H new ATOM 203 N ASN A 14 -18.071 -21.803 -20.385 1.00 0.00 N ATOM 204 CA ASN A 14 -18.993 -21.823 -19.215 1.00 0.00 C ATOM 205 C ASN A 14 -18.850 -20.520 -18.427 1.00 0.00 C ATOM 206 O ASN A 14 -19.810 -19.988 -17.906 1.00 0.00 O ATOM 207 CB ASN A 14 -18.643 -23.006 -18.311 1.00 0.00 C ATOM 208 CG ASN A 14 -18.870 -24.314 -19.072 1.00 0.00 C ATOM 209 OD1 ASN A 14 -19.557 -24.337 -20.073 1.00 0.00 O ATOM 210 ND2 ASN A 14 -18.316 -25.413 -18.636 1.00 0.00 N ATOM 0 H ASN A 14 -17.248 -22.400 -20.300 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.020 -21.923 -19.565 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -17.604 -22.936 -17.988 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -19.258 -22.985 -17.411 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -18.460 -26.290 -19.136 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -17.739 -25.394 -17.795 1.00 0.00 H new ATOM 217 N GLU A 15 -17.656 -20.002 -18.331 1.00 0.00 N ATOM 218 CA GLU A 15 -17.451 -18.736 -17.573 1.00 0.00 C ATOM 219 C GLU A 15 -17.965 -17.553 -18.395 1.00 0.00 C ATOM 220 O GLU A 15 -18.640 -16.678 -17.889 1.00 0.00 O ATOM 221 CB GLU A 15 -15.959 -18.547 -17.290 1.00 0.00 C ATOM 222 CG GLU A 15 -15.759 -17.312 -16.410 1.00 0.00 C ATOM 223 CD GLU A 15 -14.261 -17.060 -16.219 1.00 0.00 C ATOM 224 OE1 GLU A 15 -13.479 -17.822 -16.762 1.00 0.00 O ATOM 225 OE2 GLU A 15 -13.925 -16.110 -15.533 1.00 0.00 O ATOM 0 H GLU A 15 -16.814 -20.401 -18.745 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.999 -18.788 -16.632 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.558 -19.430 -16.793 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.412 -18.432 -18.226 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.229 -16.443 -16.871 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.240 -17.459 -15.443 1.00 0.00 H new ATOM 232 N LYS A 16 -17.650 -17.515 -19.662 1.00 0.00 N ATOM 233 CA LYS A 16 -18.118 -16.383 -20.512 1.00 0.00 C ATOM 234 C LYS A 16 -19.385 -16.794 -21.267 1.00 0.00 C ATOM 235 O LYS A 16 -19.896 -16.054 -22.085 1.00 0.00 O ATOM 236 CB LYS A 16 -17.025 -16.015 -21.515 1.00 0.00 C ATOM 237 CG LYS A 16 -15.731 -15.690 -20.765 1.00 0.00 C ATOM 238 CD LYS A 16 -15.964 -14.492 -19.843 1.00 0.00 C ATOM 239 CE LYS A 16 -14.634 -14.066 -19.216 1.00 0.00 C ATOM 240 NZ LYS A 16 -14.900 -13.258 -17.992 1.00 0.00 N ATOM 0 H LYS A 16 -17.090 -18.218 -20.144 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.338 -15.523 -19.879 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.859 -16.841 -22.207 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.337 -15.157 -22.111 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -15.409 -16.553 -20.183 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -14.933 -15.468 -21.474 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -16.395 -13.664 -20.406 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.679 -14.753 -19.063 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.041 -14.945 -18.963 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.053 -13.483 -19.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.997 -12.968 -17.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.450 -12.413 -18.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.438 -13.829 -17.309 1.00 0.00 H new ATOM 254 N ALA A 17 -19.897 -17.965 -21.002 1.00 0.00 N ATOM 255 CA ALA A 17 -21.129 -18.417 -21.710 1.00 0.00 C ATOM 256 C ALA A 17 -21.013 -18.083 -23.199 1.00 0.00 C ATOM 257 O ALA A 17 -22.000 -17.899 -23.883 1.00 0.00 O ATOM 258 CB ALA A 17 -22.346 -17.701 -21.121 1.00 0.00 C ATOM 0 H ALA A 17 -19.516 -18.628 -20.327 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.245 -19.494 -21.587 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.247 -18.031 -21.638 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.429 -17.937 -20.060 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.230 -16.624 -21.245 1.00 0.00 H new ATOM 264 N LEU A 18 -19.814 -18.005 -23.706 1.00 0.00 N ATOM 265 CA LEU A 18 -19.634 -17.683 -25.150 1.00 0.00 C ATOM 266 C LEU A 18 -19.549 -18.982 -25.954 1.00 0.00 C ATOM 267 O LEU A 18 -19.321 -20.045 -25.410 1.00 0.00 O ATOM 268 CB LEU A 18 -18.344 -16.882 -25.335 1.00 0.00 C ATOM 269 CG LEU A 18 -18.570 -15.439 -24.880 1.00 0.00 C ATOM 270 CD1 LEU A 18 -17.334 -14.599 -25.211 1.00 0.00 C ATOM 271 CD2 LEU A 18 -19.789 -14.860 -25.604 1.00 0.00 C ATOM 0 H LEU A 18 -18.950 -18.150 -23.183 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.481 -17.094 -25.501 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.537 -17.334 -24.759 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.038 -16.901 -26.381 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.744 -15.421 -23.804 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.495 -13.571 -24.887 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.466 -15.010 -24.696 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.159 -14.617 -26.287 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.950 -13.832 -25.280 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.616 -14.878 -26.680 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.670 -15.457 -25.368 1.00 0.00 H new ATOM 283 N PRO A 19 -19.737 -18.892 -27.279 1.00 0.00 N ATOM 284 CA PRO A 19 -19.682 -20.058 -28.168 1.00 0.00 C ATOM 285 C PRO A 19 -18.259 -20.613 -28.289 1.00 0.00 C ATOM 286 O PRO A 19 -17.301 -19.874 -28.394 1.00 0.00 O ATOM 287 CB PRO A 19 -20.146 -19.503 -29.515 1.00 0.00 C ATOM 288 CG PRO A 19 -19.831 -18.048 -29.450 1.00 0.00 C ATOM 289 CD PRO A 19 -20.016 -17.645 -28.014 1.00 0.00 C ATOM 0 HA PRO A 19 -20.292 -20.883 -27.801 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.626 -19.985 -30.343 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.212 -19.672 -29.667 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.810 -17.855 -29.780 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.491 -17.477 -30.103 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.331 -16.847 -27.728 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.026 -17.282 -27.824 1.00 0.00 H new ATOM 297 N ARG A 20 -18.116 -21.910 -28.275 1.00 0.00 N ATOM 298 CA ARG A 20 -16.759 -22.511 -28.387 1.00 0.00 C ATOM 299 C ARG A 20 -16.083 -22.013 -29.667 1.00 0.00 C ATOM 300 O ARG A 20 -14.904 -21.718 -29.683 1.00 0.00 O ATOM 301 CB ARG A 20 -16.878 -24.036 -28.434 1.00 0.00 C ATOM 302 CG ARG A 20 -17.536 -24.534 -27.145 1.00 0.00 C ATOM 303 CD ARG A 20 -17.563 -26.063 -27.145 1.00 0.00 C ATOM 304 NE ARG A 20 -18.366 -26.547 -28.302 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.073 -27.639 -28.195 1.00 0.00 C ATOM 306 NH1 ARG A 20 -18.508 -28.745 -27.791 1.00 0.00 N ATOM 307 NH2 ARG A 20 -20.344 -27.626 -28.491 1.00 0.00 N ATOM 0 H ARG A 20 -18.881 -22.579 -28.191 1.00 0.00 H new ATOM 0 HA ARG A 20 -16.161 -22.219 -27.523 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.469 -24.339 -29.298 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.892 -24.485 -28.549 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.985 -24.169 -26.278 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.550 -24.142 -27.066 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -16.548 -26.455 -27.204 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -17.992 -26.429 -26.212 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.364 -26.025 -29.178 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -17.515 -28.755 -27.559 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -19.060 -29.599 -27.707 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -20.785 -26.762 -28.806 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.896 -28.480 -28.407 1.00 0.00 H new ATOM 321 N GLU A 21 -16.820 -21.915 -30.740 1.00 0.00 N ATOM 322 CA GLU A 21 -16.218 -21.436 -32.016 1.00 0.00 C ATOM 323 C GLU A 21 -15.514 -20.097 -31.777 1.00 0.00 C ATOM 324 O GLU A 21 -14.354 -19.931 -32.094 1.00 0.00 O ATOM 325 CB GLU A 21 -17.319 -21.253 -33.063 1.00 0.00 C ATOM 326 CG GLU A 21 -17.904 -22.618 -33.429 1.00 0.00 C ATOM 327 CD GLU A 21 -18.863 -22.462 -34.611 1.00 0.00 C ATOM 328 OE1 GLU A 21 -19.136 -21.333 -34.983 1.00 0.00 O ATOM 329 OE2 GLU A 21 -19.309 -23.475 -35.124 1.00 0.00 O ATOM 0 H GLU A 21 -17.812 -22.146 -30.788 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.495 -22.169 -32.374 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -18.102 -20.602 -32.674 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.914 -20.768 -33.952 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.103 -23.312 -33.686 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.430 -23.041 -32.573 1.00 0.00 H new ATOM 336 N LYS A 22 -16.209 -19.142 -31.222 1.00 0.00 N ATOM 337 CA LYS A 22 -15.578 -17.817 -30.965 1.00 0.00 C ATOM 338 C LYS A 22 -14.274 -18.013 -30.190 1.00 0.00 C ATOM 339 O LYS A 22 -13.247 -17.462 -30.534 1.00 0.00 O ATOM 340 CB LYS A 22 -16.533 -16.948 -30.144 1.00 0.00 C ATOM 341 CG LYS A 22 -15.923 -15.557 -29.956 1.00 0.00 C ATOM 342 CD LYS A 22 -16.047 -14.765 -31.260 1.00 0.00 C ATOM 343 CE LYS A 22 -15.565 -13.331 -31.033 1.00 0.00 C ATOM 344 NZ LYS A 22 -16.538 -12.378 -31.640 1.00 0.00 N ATOM 0 H LYS A 22 -17.185 -19.222 -30.936 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.365 -17.327 -31.915 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.496 -16.869 -30.649 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.719 -17.409 -29.174 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -16.432 -15.031 -29.149 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.875 -15.644 -29.669 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -15.456 -15.239 -32.044 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.083 -14.763 -31.599 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.465 -13.134 -29.966 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.579 -13.193 -31.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.211 -11.403 -31.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -16.612 -12.561 -32.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.470 -12.504 -31.197 1.00 0.00 H new ATOM 358 N ILE A 23 -14.305 -18.794 -29.144 1.00 0.00 N ATOM 359 CA ILE A 23 -13.065 -19.024 -28.349 1.00 0.00 C ATOM 360 C ILE A 23 -11.951 -19.515 -29.275 1.00 0.00 C ATOM 361 O ILE A 23 -10.855 -18.991 -29.274 1.00 0.00 O ATOM 362 CB ILE A 23 -13.335 -20.076 -27.274 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.455 -19.590 -26.352 1.00 0.00 C ATOM 364 CG2 ILE A 23 -12.064 -20.304 -26.454 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.105 -20.792 -25.665 1.00 0.00 C ATOM 0 H ILE A 23 -15.134 -19.282 -28.806 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.760 -18.091 -27.874 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.635 -21.010 -27.748 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.055 -18.903 -25.606 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.200 -19.038 -26.926 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.256 -21.054 -25.687 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.265 -20.651 -27.110 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.764 -19.369 -25.980 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.903 -20.448 -25.008 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.519 -21.462 -26.419 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.356 -21.325 -25.078 1.00 0.00 H new ATOM 377 N PHE A 24 -12.223 -20.515 -30.068 1.00 0.00 N ATOM 378 CA PHE A 24 -11.179 -21.033 -30.994 1.00 0.00 C ATOM 379 C PHE A 24 -10.615 -19.871 -31.810 1.00 0.00 C ATOM 380 O PHE A 24 -9.452 -19.851 -32.161 1.00 0.00 O ATOM 381 CB PHE A 24 -11.795 -22.071 -31.934 1.00 0.00 C ATOM 382 CG PHE A 24 -12.134 -23.318 -31.153 1.00 0.00 C ATOM 383 CD1 PHE A 24 -11.109 -24.153 -30.691 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.470 -23.637 -30.888 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.422 -25.309 -29.966 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.783 -24.792 -30.162 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.759 -25.628 -29.701 1.00 0.00 C ATOM 0 H PHE A 24 -13.122 -20.995 -30.114 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.379 -21.501 -30.421 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.693 -21.667 -32.402 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -11.097 -22.310 -32.737 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.078 -23.905 -30.894 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -14.260 -22.992 -31.244 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.632 -25.955 -29.611 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.814 -25.038 -29.957 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.001 -26.519 -29.141 1.00 0.00 H new ATOM 397 N GLU A 25 -11.430 -18.896 -32.108 1.00 0.00 N ATOM 398 CA GLU A 25 -10.939 -17.730 -32.893 1.00 0.00 C ATOM 399 C GLU A 25 -9.844 -17.022 -32.094 1.00 0.00 C ATOM 400 O GLU A 25 -8.760 -16.774 -32.587 1.00 0.00 O ATOM 401 CB GLU A 25 -12.094 -16.761 -33.148 1.00 0.00 C ATOM 402 CG GLU A 25 -11.648 -15.688 -34.143 1.00 0.00 C ATOM 403 CD GLU A 25 -12.796 -14.705 -34.384 1.00 0.00 C ATOM 404 OE1 GLU A 25 -13.847 -14.897 -33.796 1.00 0.00 O ATOM 405 OE2 GLU A 25 -12.603 -13.776 -35.151 1.00 0.00 O ATOM 0 H GLU A 25 -12.414 -18.857 -31.842 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.539 -18.069 -33.849 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.956 -17.301 -33.541 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.407 -16.297 -32.213 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.777 -15.159 -33.757 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.348 -16.151 -35.083 1.00 0.00 H new ATOM 412 N ALA A 26 -10.117 -16.701 -30.858 1.00 0.00 N ATOM 413 CA ALA A 26 -9.092 -16.018 -30.023 1.00 0.00 C ATOM 414 C ALA A 26 -7.875 -16.931 -29.881 1.00 0.00 C ATOM 415 O ALA A 26 -6.747 -16.506 -30.033 1.00 0.00 O ATOM 416 CB ALA A 26 -9.675 -15.723 -28.638 1.00 0.00 C ATOM 0 H ALA A 26 -11.006 -16.883 -30.392 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.796 -15.082 -30.496 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.924 -15.223 -28.026 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.548 -15.078 -28.740 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.968 -16.658 -28.160 1.00 0.00 H new ATOM 422 N LEU A 27 -8.095 -18.186 -29.598 1.00 0.00 N ATOM 423 CA LEU A 27 -6.951 -19.128 -29.455 1.00 0.00 C ATOM 424 C LEU A 27 -6.067 -19.030 -30.699 1.00 0.00 C ATOM 425 O LEU A 27 -4.866 -18.872 -30.611 1.00 0.00 O ATOM 426 CB LEU A 27 -7.476 -20.558 -29.315 1.00 0.00 C ATOM 427 CG LEU A 27 -8.377 -20.653 -28.082 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.819 -22.106 -27.887 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.606 -20.184 -26.848 1.00 0.00 C ATOM 0 H LEU A 27 -9.017 -18.599 -29.460 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.372 -18.870 -28.568 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.033 -20.841 -30.208 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.643 -21.255 -29.224 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.254 -20.021 -28.222 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.461 -22.176 -27.009 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.369 -22.440 -28.767 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.942 -22.737 -27.746 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.248 -20.252 -25.970 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.729 -20.815 -26.705 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.290 -19.150 -26.987 1.00 0.00 H new ATOM 441 N GLU A 28 -6.656 -19.117 -31.861 1.00 0.00 N ATOM 442 CA GLU A 28 -5.851 -19.022 -33.111 1.00 0.00 C ATOM 443 C GLU A 28 -5.036 -17.729 -33.088 1.00 0.00 C ATOM 444 O GLU A 28 -3.857 -17.720 -33.382 1.00 0.00 O ATOM 445 CB GLU A 28 -6.785 -19.015 -34.322 1.00 0.00 C ATOM 446 CG GLU A 28 -7.258 -20.441 -34.609 1.00 0.00 C ATOM 447 CD GLU A 28 -8.170 -20.439 -35.837 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.361 -19.376 -36.407 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.663 -21.498 -36.188 1.00 0.00 O ATOM 0 H GLU A 28 -7.658 -19.250 -31.998 1.00 0.00 H new ATOM 0 HA GLU A 28 -5.179 -19.878 -33.179 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.641 -18.368 -34.131 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.267 -18.610 -35.192 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.401 -21.092 -34.781 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.793 -20.839 -33.746 1.00 0.00 H new ATOM 456 N SER A 29 -5.657 -16.635 -32.737 1.00 0.00 N ATOM 457 CA SER A 29 -4.917 -15.342 -32.692 1.00 0.00 C ATOM 458 C SER A 29 -3.709 -15.485 -31.766 1.00 0.00 C ATOM 459 O SER A 29 -2.684 -14.866 -31.967 1.00 0.00 O ATOM 460 CB SER A 29 -5.841 -14.245 -32.160 1.00 0.00 C ATOM 461 OG SER A 29 -7.059 -14.254 -32.891 1.00 0.00 O ATOM 0 H SER A 29 -6.643 -16.581 -32.480 1.00 0.00 H new ATOM 0 HA SER A 29 -4.580 -15.077 -33.694 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.040 -14.405 -31.100 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.358 -13.272 -32.251 1.00 0.00 H new ATOM 0 HG SER A 29 -7.651 -13.552 -32.549 1.00 0.00 H new ATOM 467 N ALA A 30 -3.822 -16.299 -30.751 1.00 0.00 N ATOM 468 CA ALA A 30 -2.680 -16.481 -29.814 1.00 0.00 C ATOM 469 C ALA A 30 -1.627 -17.380 -30.465 1.00 0.00 C ATOM 470 O ALA A 30 -0.446 -17.094 -30.428 1.00 0.00 O ATOM 471 CB ALA A 30 -3.179 -17.131 -28.521 1.00 0.00 C ATOM 0 H ALA A 30 -4.655 -16.845 -30.532 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.239 -15.511 -29.585 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.343 -17.264 -27.835 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.930 -16.491 -28.058 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.620 -18.101 -28.748 1.00 0.00 H new ATOM 477 N LEU A 31 -2.042 -18.464 -31.063 1.00 0.00 N ATOM 478 CA LEU A 31 -1.059 -19.374 -31.716 1.00 0.00 C ATOM 479 C LEU A 31 -0.327 -18.617 -32.826 1.00 0.00 C ATOM 480 O LEU A 31 0.886 -18.614 -32.892 1.00 0.00 O ATOM 481 CB LEU A 31 -1.792 -20.576 -32.318 1.00 0.00 C ATOM 482 CG LEU A 31 -2.008 -21.647 -31.244 1.00 0.00 C ATOM 483 CD1 LEU A 31 -0.676 -21.976 -30.567 1.00 0.00 C ATOM 484 CD2 LEU A 31 -2.997 -21.128 -30.199 1.00 0.00 C ATOM 0 H LEU A 31 -3.017 -18.758 -31.127 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.340 -19.723 -30.975 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.752 -20.260 -32.727 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.214 -20.989 -33.145 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.408 -22.548 -31.709 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.834 -22.738 -29.804 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.028 -22.348 -31.311 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.272 -21.076 -30.103 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.151 -21.889 -29.434 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.598 -20.225 -29.737 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.948 -20.899 -30.680 1.00 0.00 H new ATOM 496 N ALA A 32 -1.053 -17.975 -33.700 1.00 0.00 N ATOM 497 CA ALA A 32 -0.396 -17.221 -34.805 1.00 0.00 C ATOM 498 C ALA A 32 0.518 -16.145 -34.215 1.00 0.00 C ATOM 499 O ALA A 32 1.651 -15.986 -34.623 1.00 0.00 O ATOM 500 CB ALA A 32 -1.465 -16.562 -35.680 1.00 0.00 C ATOM 0 H ALA A 32 -2.072 -17.940 -33.697 1.00 0.00 H new ATOM 0 HA ALA A 32 0.196 -17.907 -35.411 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.984 -16.011 -36.488 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.115 -17.329 -36.101 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.058 -15.876 -35.075 1.00 0.00 H new ATOM 506 N THR A 33 0.035 -15.402 -33.256 1.00 0.00 N ATOM 507 CA THR A 33 0.877 -14.338 -32.641 1.00 0.00 C ATOM 508 C THR A 33 2.093 -14.978 -31.969 1.00 0.00 C ATOM 509 O THR A 33 3.203 -14.500 -32.088 1.00 0.00 O ATOM 510 CB THR A 33 0.058 -13.579 -31.596 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.126 -13.074 -32.199 1.00 0.00 O ATOM 512 CG2 THR A 33 0.886 -12.417 -31.043 1.00 0.00 C ATOM 0 H THR A 33 -0.906 -15.486 -32.872 1.00 0.00 H new ATOM 0 HA THR A 33 1.210 -13.645 -33.414 1.00 0.00 H new ATOM 0 HB THR A 33 -0.208 -14.254 -30.782 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.894 -13.608 -31.909 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.302 -11.876 -30.298 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.794 -12.805 -30.581 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.153 -11.741 -31.856 1.00 0.00 H new ATOM 520 N ALA A 34 1.894 -16.057 -31.263 1.00 0.00 N ATOM 521 CA ALA A 34 3.039 -16.726 -30.586 1.00 0.00 C ATOM 522 C ALA A 34 3.877 -17.473 -31.625 1.00 0.00 C ATOM 523 O ALA A 34 5.071 -17.637 -31.474 1.00 0.00 O ATOM 524 CB ALA A 34 2.512 -17.719 -29.549 1.00 0.00 C ATOM 0 H ALA A 34 0.987 -16.504 -31.126 1.00 0.00 H new ATOM 0 HA ALA A 34 3.655 -15.976 -30.089 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.351 -18.208 -29.054 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.913 -17.188 -28.809 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.895 -18.469 -30.044 1.00 0.00 H new ATOM 530 N THR A 35 3.259 -17.929 -32.681 1.00 0.00 N ATOM 531 CA THR A 35 4.019 -18.668 -33.729 1.00 0.00 C ATOM 532 C THR A 35 5.012 -17.719 -34.403 1.00 0.00 C ATOM 533 O THR A 35 6.165 -18.049 -34.597 1.00 0.00 O ATOM 534 CB THR A 35 3.044 -19.213 -34.775 1.00 0.00 C ATOM 535 OG1 THR A 35 2.141 -20.118 -34.154 1.00 0.00 O ATOM 536 CG2 THR A 35 3.824 -19.943 -35.871 1.00 0.00 C ATOM 0 H THR A 35 2.261 -17.822 -32.863 1.00 0.00 H new ATOM 0 HA THR A 35 4.561 -19.495 -33.271 1.00 0.00 H new ATOM 0 HB THR A 35 2.486 -18.387 -35.216 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.791 -19.718 -33.331 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.129 -20.331 -36.616 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.517 -19.250 -36.348 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.383 -20.769 -35.431 1.00 0.00 H new ATOM 544 N LYS A 36 4.575 -16.544 -34.763 1.00 0.00 N ATOM 545 CA LYS A 36 5.495 -15.576 -35.424 1.00 0.00 C ATOM 546 C LYS A 36 6.597 -15.167 -34.444 1.00 0.00 C ATOM 547 O LYS A 36 7.669 -14.752 -34.839 1.00 0.00 O ATOM 548 CB LYS A 36 4.706 -14.337 -35.860 1.00 0.00 C ATOM 549 CG LYS A 36 4.368 -13.485 -34.633 1.00 0.00 C ATOM 550 CD LYS A 36 2.954 -12.921 -34.777 1.00 0.00 C ATOM 551 CE LYS A 36 2.946 -11.830 -35.849 1.00 0.00 C ATOM 552 NZ LYS A 36 2.328 -10.593 -35.293 1.00 0.00 N ATOM 0 H LYS A 36 3.620 -16.212 -34.628 1.00 0.00 H new ATOM 0 HA LYS A 36 5.946 -16.043 -36.299 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.290 -13.753 -36.571 1.00 0.00 H new ATOM 0 HB3 LYS A 36 3.791 -14.637 -36.370 1.00 0.00 H new ATOM 0 HG2 LYS A 36 4.440 -14.088 -33.728 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.087 -12.672 -34.533 1.00 0.00 H new ATOM 0 HD2 LYS A 36 2.260 -13.716 -35.048 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.615 -12.512 -33.825 1.00 0.00 H new ATOM 0 HE2 LYS A 36 3.964 -11.624 -36.181 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.388 -12.167 -36.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.322 -9.850 -36.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.352 -10.795 -34.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.878 -10.269 -34.472 1.00 0.00 H new ATOM 566 N LYS A 37 6.342 -15.277 -33.169 1.00 0.00 N ATOM 567 CA LYS A 37 7.375 -14.892 -32.167 1.00 0.00 C ATOM 568 C LYS A 37 8.643 -15.716 -32.398 1.00 0.00 C ATOM 569 O LYS A 37 9.746 -15.223 -32.267 1.00 0.00 O ATOM 570 CB LYS A 37 6.843 -15.157 -30.757 1.00 0.00 C ATOM 571 CG LYS A 37 5.850 -14.059 -30.374 1.00 0.00 C ATOM 572 CD LYS A 37 5.404 -14.254 -28.923 1.00 0.00 C ATOM 573 CE LYS A 37 4.158 -13.409 -28.655 1.00 0.00 C ATOM 574 NZ LYS A 37 4.214 -12.864 -27.270 1.00 0.00 N ATOM 0 H LYS A 37 5.463 -15.617 -32.778 1.00 0.00 H new ATOM 0 HA LYS A 37 7.607 -13.832 -32.274 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.357 -16.132 -30.717 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.667 -15.182 -30.044 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.312 -13.079 -30.495 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.986 -14.088 -31.038 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.190 -15.306 -28.735 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.205 -13.965 -28.243 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.097 -12.593 -29.376 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.261 -14.015 -28.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.366 -12.289 -27.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.252 -13.649 -26.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.063 -12.272 -27.164 1.00 0.00 H new ATOM 588 N LYS A 38 8.498 -16.966 -32.743 1.00 0.00 N ATOM 589 CA LYS A 38 9.700 -17.814 -32.983 1.00 0.00 C ATOM 590 C LYS A 38 10.539 -17.193 -34.100 1.00 0.00 C ATOM 591 O LYS A 38 11.753 -17.171 -34.040 1.00 0.00 O ATOM 592 CB LYS A 38 9.260 -19.221 -33.394 1.00 0.00 C ATOM 593 CG LYS A 38 10.484 -20.138 -33.455 1.00 0.00 C ATOM 594 CD LYS A 38 10.051 -21.539 -33.889 1.00 0.00 C ATOM 595 CE LYS A 38 11.252 -22.486 -33.824 1.00 0.00 C ATOM 596 NZ LYS A 38 10.806 -23.823 -33.341 1.00 0.00 N ATOM 0 H LYS A 38 7.602 -17.436 -32.869 1.00 0.00 H new ATOM 0 HA LYS A 38 10.293 -17.875 -32.071 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.535 -19.611 -32.679 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.766 -19.190 -34.365 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.216 -19.739 -34.157 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.968 -20.181 -32.479 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.253 -21.902 -33.242 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.651 -21.510 -34.903 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.710 -22.578 -34.809 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.012 -22.081 -33.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.622 -24.466 -33.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.388 -23.728 -32.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.096 -24.209 -33.995 1.00 0.00 H new ATOM 610 N TYR A 39 9.903 -16.685 -35.120 1.00 0.00 N ATOM 611 CA TYR A 39 10.665 -16.062 -36.241 1.00 0.00 C ATOM 612 C TYR A 39 11.210 -14.706 -35.791 1.00 0.00 C ATOM 613 O TYR A 39 12.291 -14.303 -36.171 1.00 0.00 O ATOM 614 CB TYR A 39 9.739 -15.863 -37.441 1.00 0.00 C ATOM 615 CG TYR A 39 9.264 -17.206 -37.942 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.009 -17.896 -38.906 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.079 -17.759 -37.445 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.568 -19.141 -39.371 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.637 -19.003 -37.911 1.00 0.00 C ATOM 620 CZ TYR A 39 8.382 -19.693 -38.874 1.00 0.00 C ATOM 621 OH TYR A 39 7.947 -20.920 -39.334 1.00 0.00 O ATOM 0 H TYR A 39 8.889 -16.674 -35.226 1.00 0.00 H new ATOM 0 HA TYR A 39 11.491 -16.714 -36.525 1.00 0.00 H new ATOM 0 HB2 TYR A 39 8.886 -15.247 -37.157 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.265 -15.332 -38.235 1.00 0.00 H new ATOM 0 HD1 TYR A 39 10.923 -17.468 -39.291 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.505 -17.226 -36.702 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.143 -19.675 -40.113 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.722 -19.430 -37.528 1.00 0.00 H new ATOM 0 HH TYR A 39 7.257 -21.269 -38.732 1.00 0.00 H new ATOM 631 N GLU A 40 10.467 -13.997 -34.985 1.00 0.00 N ATOM 632 CA GLU A 40 10.941 -12.666 -34.515 1.00 0.00 C ATOM 633 C GLU A 40 10.939 -11.682 -35.685 1.00 0.00 C ATOM 634 O GLU A 40 11.485 -10.600 -35.601 1.00 0.00 O ATOM 635 CB GLU A 40 12.362 -12.796 -33.962 1.00 0.00 C ATOM 636 CG GLU A 40 12.709 -11.547 -33.150 1.00 0.00 C ATOM 637 CD GLU A 40 14.139 -11.665 -32.619 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.753 -12.693 -32.852 1.00 0.00 O ATOM 639 OE2 GLU A 40 14.596 -10.726 -31.988 1.00 0.00 O ATOM 0 H GLU A 40 9.553 -14.282 -34.633 1.00 0.00 H new ATOM 0 HA GLU A 40 10.278 -12.301 -33.731 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.440 -13.684 -33.335 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.072 -12.920 -34.780 1.00 0.00 H new ATOM 0 HG2 GLU A 40 12.613 -10.657 -33.772 1.00 0.00 H new ATOM 0 HG3 GLU A 40 12.010 -11.433 -32.321 1.00 0.00 H new ATOM 646 N GLN A 41 10.327 -12.048 -36.779 1.00 0.00 N ATOM 647 CA GLN A 41 10.292 -11.133 -37.953 1.00 0.00 C ATOM 648 C GLN A 41 8.879 -10.580 -38.130 1.00 0.00 C ATOM 649 O GLN A 41 8.530 -10.067 -39.175 1.00 0.00 O ATOM 650 CB GLN A 41 10.700 -11.901 -39.213 1.00 0.00 C ATOM 651 CG GLN A 41 12.077 -12.534 -39.002 1.00 0.00 C ATOM 652 CD GLN A 41 12.396 -13.462 -40.176 1.00 0.00 C ATOM 653 OE1 GLN A 41 11.516 -13.838 -40.924 1.00 0.00 O ATOM 654 NE2 GLN A 41 13.628 -13.849 -40.370 1.00 0.00 N ATOM 0 H GLN A 41 9.851 -12.940 -36.909 1.00 0.00 H new ATOM 0 HA GLN A 41 10.986 -10.309 -37.789 1.00 0.00 H new ATOM 0 HB2 GLN A 41 9.963 -12.673 -39.436 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.725 -11.228 -40.070 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.838 -11.758 -38.921 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.092 -13.094 -38.067 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.367 -13.533 -39.742 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.852 -14.467 -41.150 1.00 0.00 H new ATOM 663 N GLU A 42 8.060 -10.679 -37.119 1.00 0.00 N ATOM 664 CA GLU A 42 6.669 -10.158 -37.235 1.00 0.00 C ATOM 665 C GLU A 42 6.085 -10.582 -38.584 1.00 0.00 C ATOM 666 O GLU A 42 5.648 -9.764 -39.367 1.00 0.00 O ATOM 667 CB GLU A 42 6.685 -8.631 -37.142 1.00 0.00 C ATOM 668 CG GLU A 42 7.477 -8.204 -35.904 1.00 0.00 C ATOM 669 CD GLU A 42 7.647 -6.683 -35.906 1.00 0.00 C ATOM 670 OE1 GLU A 42 7.417 -6.083 -36.943 1.00 0.00 O ATOM 671 OE2 GLU A 42 8.005 -6.145 -34.871 1.00 0.00 O ATOM 0 H GLU A 42 8.294 -11.098 -36.219 1.00 0.00 H new ATOM 0 HA GLU A 42 6.058 -10.561 -36.428 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.135 -8.206 -38.039 1.00 0.00 H new ATOM 0 HB3 GLU A 42 5.666 -8.249 -37.085 1.00 0.00 H new ATOM 0 HG2 GLU A 42 6.958 -8.521 -35.000 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.453 -8.690 -35.898 1.00 0.00 H new ATOM 678 N ILE A 43 6.087 -11.857 -38.864 1.00 0.00 N ATOM 679 CA ILE A 43 5.543 -12.334 -40.167 1.00 0.00 C ATOM 680 C ILE A 43 4.052 -12.652 -40.028 1.00 0.00 C ATOM 681 O ILE A 43 3.548 -12.853 -38.940 1.00 0.00 O ATOM 682 CB ILE A 43 6.296 -13.591 -40.601 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.125 -14.682 -39.543 1.00 0.00 C ATOM 684 CG2 ILE A 43 7.782 -13.266 -40.760 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.349 -16.049 -40.189 1.00 0.00 C ATOM 0 H ILE A 43 6.441 -12.588 -38.247 1.00 0.00 H new ATOM 0 HA ILE A 43 5.671 -11.553 -40.916 1.00 0.00 H new ATOM 0 HB ILE A 43 5.896 -13.942 -41.552 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.834 -14.530 -38.729 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.126 -14.631 -39.109 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.319 -14.162 -41.070 1.00 0.00 H new ATOM 0 HG22 ILE A 43 7.906 -12.490 -41.515 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.181 -12.914 -39.809 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.228 -16.830 -39.439 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.622 -16.197 -40.988 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.357 -16.095 -40.602 1.00 0.00 H new ATOM 697 N ASP A 44 3.343 -12.698 -41.125 1.00 0.00 N ATOM 698 CA ASP A 44 1.886 -13.003 -41.062 1.00 0.00 C ATOM 699 C ASP A 44 1.682 -14.519 -41.051 1.00 0.00 C ATOM 700 O ASP A 44 1.946 -15.200 -42.025 1.00 0.00 O ATOM 701 CB ASP A 44 1.184 -12.406 -42.283 1.00 0.00 C ATOM 702 CG ASP A 44 -0.331 -12.447 -42.068 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.766 -13.187 -41.202 1.00 0.00 O ATOM 704 OD2 ASP A 44 -1.029 -11.738 -42.773 1.00 0.00 O ATOM 0 H ASP A 44 3.712 -12.537 -42.062 1.00 0.00 H new ATOM 0 HA ASP A 44 1.466 -12.571 -40.154 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.513 -11.379 -42.439 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.451 -12.966 -43.180 1.00 0.00 H new ATOM 709 N VAL A 45 1.215 -15.056 -39.957 1.00 0.00 N ATOM 710 CA VAL A 45 1.000 -16.529 -39.884 1.00 0.00 C ATOM 711 C VAL A 45 -0.475 -16.826 -39.601 1.00 0.00 C ATOM 712 O VAL A 45 -1.113 -16.161 -38.808 1.00 0.00 O ATOM 713 CB VAL A 45 1.858 -17.109 -38.759 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.508 -18.584 -38.558 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.337 -16.978 -39.126 1.00 0.00 C ATOM 0 H VAL A 45 0.973 -14.539 -39.112 1.00 0.00 H new ATOM 0 HA VAL A 45 1.281 -16.982 -40.835 1.00 0.00 H new ATOM 0 HB VAL A 45 1.664 -16.563 -37.836 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.120 -18.997 -37.756 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.454 -18.675 -38.294 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.700 -19.132 -39.480 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.949 -17.391 -38.324 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.532 -17.523 -40.049 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.585 -15.926 -39.266 1.00 0.00 H new ATOM 725 N ARG A 46 -1.018 -17.828 -40.239 1.00 0.00 N ATOM 726 CA ARG A 46 -2.448 -18.179 -40.004 1.00 0.00 C ATOM 727 C ARG A 46 -2.522 -19.560 -39.350 1.00 0.00 C ATOM 728 O ARG A 46 -1.854 -20.487 -39.761 1.00 0.00 O ATOM 729 CB ARG A 46 -3.194 -18.205 -41.341 1.00 0.00 C ATOM 730 CG ARG A 46 -4.668 -18.536 -41.098 1.00 0.00 C ATOM 731 CD ARG A 46 -5.388 -18.680 -42.441 1.00 0.00 C ATOM 732 NE ARG A 46 -6.849 -18.850 -42.206 1.00 0.00 N ATOM 733 CZ ARG A 46 -7.709 -18.399 -43.079 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.746 -18.905 -44.282 1.00 0.00 N ATOM 735 NH2 ARG A 46 -8.532 -17.440 -42.750 1.00 0.00 N ATOM 0 H ARG A 46 -0.532 -18.419 -40.914 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.907 -17.437 -39.350 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.105 -17.239 -41.838 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.748 -18.947 -42.004 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.755 -19.460 -40.526 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.135 -17.749 -40.505 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.208 -17.800 -43.058 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.994 -19.538 -42.987 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.178 -19.319 -41.362 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.103 -19.653 -44.541 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.418 -18.552 -44.963 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.503 -17.043 -41.811 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.204 -17.088 -43.432 1.00 0.00 H new ATOM 749 N VAL A 47 -3.323 -19.704 -38.329 1.00 0.00 N ATOM 750 CA VAL A 47 -3.425 -21.027 -37.649 1.00 0.00 C ATOM 751 C VAL A 47 -4.887 -21.477 -37.594 1.00 0.00 C ATOM 752 O VAL A 47 -5.772 -20.711 -37.267 1.00 0.00 O ATOM 753 CB VAL A 47 -2.880 -20.908 -36.224 1.00 0.00 C ATOM 754 CG1 VAL A 47 -1.452 -20.360 -36.269 1.00 0.00 C ATOM 755 CG2 VAL A 47 -3.766 -19.957 -35.419 1.00 0.00 C ATOM 0 H VAL A 47 -3.909 -18.966 -37.938 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.845 -21.761 -38.208 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.877 -21.890 -35.752 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.063 -20.275 -35.254 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.820 -21.037 -36.844 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.454 -19.377 -36.740 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.379 -19.871 -34.404 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.768 -18.974 -35.891 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.784 -20.346 -35.388 1.00 0.00 H new ATOM 765 N GLN A 48 -5.143 -22.719 -37.902 1.00 0.00 N ATOM 766 CA GLN A 48 -6.543 -23.230 -37.860 1.00 0.00 C ATOM 767 C GLN A 48 -6.639 -24.326 -36.796 1.00 0.00 C ATOM 768 O GLN A 48 -5.767 -25.162 -36.678 1.00 0.00 O ATOM 769 CB GLN A 48 -6.918 -23.810 -39.226 1.00 0.00 C ATOM 770 CG GLN A 48 -6.829 -22.714 -40.290 1.00 0.00 C ATOM 771 CD GLN A 48 -7.071 -23.324 -41.672 1.00 0.00 C ATOM 772 OE1 GLN A 48 -6.949 -24.520 -41.851 1.00 0.00 O ATOM 773 NE2 GLN A 48 -7.411 -22.549 -42.665 1.00 0.00 N ATOM 0 H GLN A 48 -4.441 -23.404 -38.182 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.226 -22.416 -37.616 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.249 -24.632 -39.479 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -7.928 -24.219 -39.194 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.567 -21.937 -40.089 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.849 -22.239 -40.257 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.514 -21.545 -42.516 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.574 -22.947 -43.590 1.00 0.00 H new ATOM 782 N ILE A 49 -7.685 -24.327 -36.016 1.00 0.00 N ATOM 783 CA ILE A 49 -7.819 -25.371 -34.959 1.00 0.00 C ATOM 784 C ILE A 49 -8.943 -26.341 -35.322 1.00 0.00 C ATOM 785 O ILE A 49 -9.934 -25.965 -35.917 1.00 0.00 O ATOM 786 CB ILE A 49 -8.140 -24.706 -33.619 1.00 0.00 C ATOM 787 CG1 ILE A 49 -7.363 -23.394 -33.501 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.738 -25.641 -32.477 1.00 0.00 C ATOM 789 CD1 ILE A 49 -7.541 -22.822 -32.093 1.00 0.00 C ATOM 0 H ILE A 49 -8.450 -23.654 -36.064 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.880 -25.920 -34.882 1.00 0.00 H new ATOM 0 HB ILE A 49 -9.209 -24.501 -33.562 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.306 -23.565 -33.705 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.719 -22.680 -34.243 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.966 -25.168 -31.522 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.292 -26.576 -32.560 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.669 -25.846 -32.534 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.988 -21.887 -32.008 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.599 -22.636 -31.907 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.164 -23.535 -31.360 1.00 0.00 H new ATOM 801 N ASP A 50 -8.801 -27.588 -34.960 1.00 0.00 N ATOM 802 CA ASP A 50 -9.862 -28.582 -35.273 1.00 0.00 C ATOM 803 C ASP A 50 -10.507 -29.045 -33.967 1.00 0.00 C ATOM 804 O ASP A 50 -9.884 -29.706 -33.158 1.00 0.00 O ATOM 805 CB ASP A 50 -9.245 -29.782 -35.994 1.00 0.00 C ATOM 806 CG ASP A 50 -8.824 -29.369 -37.405 1.00 0.00 C ATOM 807 OD1 ASP A 50 -9.179 -28.275 -37.812 1.00 0.00 O ATOM 808 OD2 ASP A 50 -8.153 -30.153 -38.055 1.00 0.00 O ATOM 0 H ASP A 50 -7.993 -27.960 -34.460 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.615 -28.128 -35.917 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.382 -30.149 -35.438 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.964 -30.600 -36.042 1.00 0.00 H new ATOM 813 N ARG A 51 -11.746 -28.695 -33.753 1.00 0.00 N ATOM 814 CA ARG A 51 -12.436 -29.107 -32.498 1.00 0.00 C ATOM 815 C ARG A 51 -12.539 -30.631 -32.448 1.00 0.00 C ATOM 816 O ARG A 51 -12.216 -31.254 -31.455 1.00 0.00 O ATOM 817 CB ARG A 51 -13.840 -28.500 -32.470 1.00 0.00 C ATOM 818 CG ARG A 51 -14.497 -28.796 -31.121 1.00 0.00 C ATOM 819 CD ARG A 51 -15.881 -28.147 -31.077 1.00 0.00 C ATOM 820 NE ARG A 51 -16.779 -28.832 -32.049 1.00 0.00 N ATOM 821 CZ ARG A 51 -17.486 -28.129 -32.891 1.00 0.00 C ATOM 822 NH1 ARG A 51 -16.908 -27.559 -33.912 1.00 0.00 N ATOM 823 NH2 ARG A 51 -18.772 -27.999 -32.712 1.00 0.00 N ATOM 0 H ARG A 51 -12.312 -28.140 -34.395 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.868 -28.754 -31.637 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.786 -27.423 -32.632 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.443 -28.914 -33.279 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.583 -29.873 -30.974 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.877 -28.413 -30.310 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -16.295 -28.216 -30.071 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.806 -27.087 -31.319 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.841 -29.850 -32.056 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -15.903 -27.663 -34.053 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.461 -27.010 -34.570 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -19.224 -28.447 -31.915 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -19.325 -27.450 -33.370 1.00 0.00 H new ATOM 837 N LYS A 52 -12.986 -31.237 -33.512 1.00 0.00 N ATOM 838 CA LYS A 52 -13.107 -32.720 -33.527 1.00 0.00 C ATOM 839 C LYS A 52 -11.759 -33.336 -33.160 1.00 0.00 C ATOM 840 O LYS A 52 -11.625 -34.014 -32.161 1.00 0.00 O ATOM 841 CB LYS A 52 -13.511 -33.180 -34.927 1.00 0.00 C ATOM 842 CG LYS A 52 -14.697 -32.346 -35.419 1.00 0.00 C ATOM 843 CD LYS A 52 -15.754 -32.252 -34.315 1.00 0.00 C ATOM 844 CE LYS A 52 -17.148 -32.393 -34.929 1.00 0.00 C ATOM 845 NZ LYS A 52 -17.194 -33.618 -35.777 1.00 0.00 N ATOM 0 H LYS A 52 -13.273 -30.769 -34.372 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.863 -33.036 -32.808 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.670 -33.074 -35.612 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.778 -34.237 -34.911 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -14.361 -31.348 -35.700 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.128 -32.800 -36.311 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.591 -33.034 -33.573 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.669 -31.297 -33.796 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -17.900 -32.454 -34.142 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.384 -31.514 -35.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.101 -34.106 -35.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.100 -33.351 -36.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.413 -34.252 -35.513 1.00 0.00 H new ATOM 859 N SER A 53 -10.758 -33.099 -33.959 1.00 0.00 N ATOM 860 CA SER A 53 -9.416 -33.663 -33.656 1.00 0.00 C ATOM 861 C SER A 53 -8.898 -33.049 -32.357 1.00 0.00 C ATOM 862 O SER A 53 -8.308 -33.719 -31.533 1.00 0.00 O ATOM 863 CB SER A 53 -8.452 -33.330 -34.798 1.00 0.00 C ATOM 864 OG SER A 53 -8.999 -33.785 -36.026 1.00 0.00 O ATOM 0 H SER A 53 -10.812 -32.538 -34.809 1.00 0.00 H new ATOM 0 HA SER A 53 -9.488 -34.745 -33.549 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.279 -32.255 -34.841 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.485 -33.801 -34.621 1.00 0.00 H new ATOM 0 HG SER A 53 -8.383 -33.571 -36.758 1.00 0.00 H new ATOM 870 N GLY A 54 -9.109 -31.774 -32.169 1.00 0.00 N ATOM 871 CA GLY A 54 -8.624 -31.115 -30.925 1.00 0.00 C ATOM 872 C GLY A 54 -7.202 -30.616 -31.158 1.00 0.00 C ATOM 873 O GLY A 54 -6.379 -30.603 -30.265 1.00 0.00 O ATOM 0 H GLY A 54 -9.596 -31.162 -32.823 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.277 -30.284 -30.658 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.646 -31.818 -30.092 1.00 0.00 H new ATOM 877 N ASP A 55 -6.906 -30.209 -32.361 1.00 0.00 N ATOM 878 CA ASP A 55 -5.532 -29.713 -32.660 1.00 0.00 C ATOM 879 C ASP A 55 -5.601 -28.616 -33.722 1.00 0.00 C ATOM 880 O ASP A 55 -6.563 -28.508 -34.455 1.00 0.00 O ATOM 881 CB ASP A 55 -4.676 -30.871 -33.179 1.00 0.00 C ATOM 882 CG ASP A 55 -5.321 -31.459 -34.437 1.00 0.00 C ATOM 883 OD1 ASP A 55 -6.221 -30.829 -34.966 1.00 0.00 O ATOM 884 OD2 ASP A 55 -4.903 -32.529 -34.847 1.00 0.00 O ATOM 0 H ASP A 55 -7.554 -30.198 -33.149 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.088 -29.308 -31.751 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.669 -30.520 -33.404 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.582 -31.640 -32.412 1.00 0.00 H new ATOM 889 N PHE A 56 -4.588 -27.798 -33.809 1.00 0.00 N ATOM 890 CA PHE A 56 -4.601 -26.707 -34.823 1.00 0.00 C ATOM 891 C PHE A 56 -3.294 -26.727 -35.617 1.00 0.00 C ATOM 892 O PHE A 56 -2.244 -27.054 -35.100 1.00 0.00 O ATOM 893 CB PHE A 56 -4.748 -25.358 -34.118 1.00 0.00 C ATOM 894 CG PHE A 56 -3.598 -25.167 -33.157 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.360 -24.713 -33.627 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.772 -25.444 -31.797 1.00 0.00 C ATOM 897 CE1 PHE A 56 -1.294 -24.540 -32.736 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.707 -25.270 -30.905 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.468 -24.817 -31.375 1.00 0.00 C ATOM 0 H PHE A 56 -3.754 -27.838 -33.223 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.439 -26.856 -35.503 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.762 -24.552 -34.851 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.696 -25.317 -33.581 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.227 -24.496 -34.677 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.728 -25.792 -31.435 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.338 -24.193 -33.099 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.841 -25.485 -29.855 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.647 -24.681 -30.687 1.00 0.00 H new ATOM 909 N ASP A 57 -3.352 -26.377 -36.871 1.00 0.00 N ATOM 910 CA ASP A 57 -2.116 -26.371 -37.704 1.00 0.00 C ATOM 911 C ASP A 57 -1.632 -24.931 -37.888 1.00 0.00 C ATOM 912 O ASP A 57 -2.395 -23.991 -37.776 1.00 0.00 O ATOM 913 CB ASP A 57 -2.420 -26.986 -39.070 1.00 0.00 C ATOM 914 CG ASP A 57 -2.557 -28.504 -38.928 1.00 0.00 C ATOM 915 OD1 ASP A 57 -2.210 -29.013 -37.875 1.00 0.00 O ATOM 916 OD2 ASP A 57 -3.008 -29.129 -39.872 1.00 0.00 O ATOM 0 H ASP A 57 -4.203 -26.094 -37.357 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.340 -26.954 -37.208 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.340 -26.563 -39.474 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.623 -26.746 -39.774 1.00 0.00 H new ATOM 921 N THR A 58 -0.370 -24.747 -38.167 1.00 0.00 N ATOM 922 CA THR A 58 0.157 -23.365 -38.357 1.00 0.00 C ATOM 923 C THR A 58 0.501 -23.146 -39.832 1.00 0.00 C ATOM 924 O THR A 58 1.130 -23.973 -40.463 1.00 0.00 O ATOM 925 CB THR A 58 1.414 -23.175 -37.506 1.00 0.00 C ATOM 926 OG1 THR A 58 1.121 -23.496 -36.153 1.00 0.00 O ATOM 927 CG2 THR A 58 1.879 -21.721 -37.598 1.00 0.00 C ATOM 0 H THR A 58 0.318 -25.493 -38.271 1.00 0.00 H new ATOM 0 HA THR A 58 -0.601 -22.644 -38.051 1.00 0.00 H new ATOM 0 HB THR A 58 2.204 -23.831 -37.872 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.433 -22.772 -35.570 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.775 -21.586 -36.991 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.104 -21.476 -38.636 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.091 -21.063 -37.232 1.00 0.00 H new ATOM 935 N PHE A 59 0.095 -22.035 -40.384 1.00 0.00 N ATOM 936 CA PHE A 59 0.399 -21.759 -41.817 1.00 0.00 C ATOM 937 C PHE A 59 0.934 -20.333 -41.962 1.00 0.00 C ATOM 938 O PHE A 59 0.636 -19.463 -41.169 1.00 0.00 O ATOM 939 CB PHE A 59 -0.879 -21.904 -42.646 1.00 0.00 C ATOM 940 CG PHE A 59 -1.393 -23.320 -42.551 1.00 0.00 C ATOM 941 CD1 PHE A 59 -0.926 -24.295 -43.440 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.337 -23.659 -41.575 1.00 0.00 C ATOM 943 CE1 PHE A 59 -1.404 -25.609 -43.353 1.00 0.00 C ATOM 944 CE2 PHE A 59 -2.816 -24.971 -41.488 1.00 0.00 C ATOM 945 CZ PHE A 59 -2.349 -25.946 -42.378 1.00 0.00 C ATOM 0 H PHE A 59 -0.434 -21.307 -39.905 1.00 0.00 H new ATOM 0 HA PHE A 59 1.148 -22.468 -42.170 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.637 -21.208 -42.287 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.679 -21.649 -43.687 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.197 -24.034 -44.193 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.696 -22.907 -40.888 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.043 -26.362 -44.038 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.545 -25.231 -40.735 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.719 -26.959 -42.312 1.00 0.00 H new ATOM 955 N ARG A 60 1.716 -20.086 -42.975 1.00 0.00 N ATOM 956 CA ARG A 60 2.264 -18.715 -43.181 1.00 0.00 C ATOM 957 C ARG A 60 1.763 -18.178 -44.523 1.00 0.00 C ATOM 958 O ARG A 60 1.744 -18.882 -45.512 1.00 0.00 O ATOM 959 CB ARG A 60 3.792 -18.769 -43.188 1.00 0.00 C ATOM 960 CG ARG A 60 4.353 -17.347 -43.128 1.00 0.00 C ATOM 961 CD ARG A 60 5.877 -17.405 -43.014 1.00 0.00 C ATOM 962 NE ARG A 60 6.428 -18.222 -44.131 1.00 0.00 N ATOM 963 CZ ARG A 60 7.613 -18.757 -44.026 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.473 -18.275 -43.172 1.00 0.00 N ATOM 965 NH2 ARG A 60 7.939 -19.776 -44.775 1.00 0.00 N ATOM 0 H ARG A 60 2.000 -20.775 -43.671 1.00 0.00 H new ATOM 0 HA ARG A 60 1.934 -18.060 -42.375 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.150 -19.349 -42.337 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.145 -19.273 -44.088 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.065 -16.793 -44.022 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.934 -16.815 -42.274 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.293 -16.398 -43.046 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.164 -17.838 -42.056 1.00 0.00 H new ATOM 0 HE ARG A 60 5.878 -18.363 -44.979 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.219 -17.480 -42.586 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.400 -18.693 -43.090 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.267 -20.154 -45.443 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.866 -20.194 -44.692 1.00 0.00 H new ATOM 979 N ARG A 61 1.345 -16.943 -44.567 1.00 0.00 N ATOM 980 CA ARG A 61 0.838 -16.387 -45.854 1.00 0.00 C ATOM 981 C ARG A 61 1.550 -15.072 -46.176 1.00 0.00 C ATOM 982 O ARG A 61 2.062 -14.397 -45.305 1.00 0.00 O ATOM 983 CB ARG A 61 -0.667 -16.136 -45.739 1.00 0.00 C ATOM 984 CG ARG A 61 -0.921 -14.978 -44.772 1.00 0.00 C ATOM 985 CD ARG A 61 -1.811 -13.935 -45.450 1.00 0.00 C ATOM 986 NE ARG A 61 -2.327 -12.981 -44.429 1.00 0.00 N ATOM 987 CZ ARG A 61 -2.786 -11.816 -44.797 1.00 0.00 C ATOM 988 NH1 ARG A 61 -1.959 -10.848 -45.083 1.00 0.00 N ATOM 989 NH2 ARG A 61 -4.074 -11.619 -44.881 1.00 0.00 N ATOM 0 H ARG A 61 1.332 -16.300 -43.776 1.00 0.00 H new ATOM 0 HA ARG A 61 1.034 -17.102 -46.653 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.083 -15.903 -46.719 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.170 -17.036 -45.385 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.400 -15.346 -43.865 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.025 -14.526 -44.473 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.245 -13.398 -46.211 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.642 -14.425 -45.957 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.322 -13.238 -43.442 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.953 -11.001 -45.019 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.319 -9.938 -45.371 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.721 -12.375 -44.659 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.433 -10.709 -45.169 1.00 0.00 H new ATOM 1003 N TRP A 62 1.578 -14.703 -47.428 1.00 0.00 N ATOM 1004 CA TRP A 62 2.247 -13.432 -47.822 1.00 0.00 C ATOM 1005 C TRP A 62 1.371 -12.696 -48.837 1.00 0.00 C ATOM 1006 O TRP A 62 0.579 -13.294 -49.536 1.00 0.00 O ATOM 1007 CB TRP A 62 3.605 -13.739 -48.457 1.00 0.00 C ATOM 1008 CG TRP A 62 4.603 -14.048 -47.387 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.879 -13.252 -46.327 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.462 -15.218 -47.256 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.851 -13.861 -45.553 1.00 0.00 N ATOM 1012 CE2 TRP A 62 6.242 -15.075 -46.084 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.636 -16.379 -48.031 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 7.164 -16.048 -45.696 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.563 -17.360 -47.644 1.00 0.00 C ATOM 1016 CH2 TRP A 62 7.325 -17.195 -46.479 1.00 0.00 C ATOM 0 H TRP A 62 1.164 -15.230 -48.197 1.00 0.00 H new ATOM 0 HA TRP A 62 2.393 -12.810 -46.939 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.516 -14.584 -49.139 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.942 -12.887 -49.047 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.416 -12.298 -46.120 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.232 -13.462 -44.695 1.00 0.00 H new ATOM 0 HE3 TRP A 62 5.053 -16.517 -48.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.749 -15.916 -44.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.690 -18.247 -48.247 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.036 -17.953 -46.186 1.00 0.00 H new ATOM 1027 N LEU A 63 1.506 -11.402 -48.923 1.00 0.00 N ATOM 1028 CA LEU A 63 0.681 -10.631 -49.893 1.00 0.00 C ATOM 1029 C LEU A 63 1.509 -10.343 -51.145 1.00 0.00 C ATOM 1030 O LEU A 63 2.672 -10.001 -51.067 1.00 0.00 O ATOM 1031 CB LEU A 63 0.247 -9.311 -49.249 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.395 -8.402 -50.301 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -1.916 -8.462 -50.169 1.00 0.00 C ATOM 1034 CD2 LEU A 63 0.080 -6.965 -50.084 1.00 0.00 C ATOM 0 H LEU A 63 2.152 -10.845 -48.363 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.201 -11.209 -50.168 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.461 -9.505 -48.443 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.108 -8.814 -48.803 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.106 -8.736 -51.297 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.372 -7.815 -50.918 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.254 -9.487 -50.321 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.208 -8.127 -49.174 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.375 -6.315 -50.831 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.211 -6.632 -49.088 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.165 -6.922 -50.178 1.00 0.00 H new ATOM 1046 N VAL A 64 0.916 -10.469 -52.301 1.00 0.00 N ATOM 1047 CA VAL A 64 1.670 -10.191 -53.553 1.00 0.00 C ATOM 1048 C VAL A 64 1.993 -8.699 -53.615 1.00 0.00 C ATOM 1049 O VAL A 64 1.117 -7.860 -53.540 1.00 0.00 O ATOM 1050 CB VAL A 64 0.824 -10.587 -54.763 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.703 -10.606 -56.015 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.232 -11.980 -54.534 1.00 0.00 C ATOM 0 H VAL A 64 -0.055 -10.752 -52.431 1.00 0.00 H new ATOM 0 HA VAL A 64 2.594 -10.769 -53.563 1.00 0.00 H new ATOM 0 HB VAL A 64 0.018 -9.866 -54.897 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.100 -10.888 -56.878 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.127 -9.615 -56.177 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.509 -11.328 -55.883 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.372 -12.265 -55.396 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.039 -12.701 -54.402 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.393 -11.967 -53.641 1.00 0.00 H new ATOM 1062 N VAL A 65 3.244 -8.363 -53.735 1.00 0.00 N ATOM 1063 CA VAL A 65 3.629 -6.925 -53.782 1.00 0.00 C ATOM 1064 C VAL A 65 4.584 -6.671 -54.949 1.00 0.00 C ATOM 1065 O VAL A 65 5.326 -7.539 -55.359 1.00 0.00 O ATOM 1066 CB VAL A 65 4.346 -6.556 -52.483 1.00 0.00 C ATOM 1067 CG1 VAL A 65 3.347 -6.515 -51.328 1.00 0.00 C ATOM 1068 CG2 VAL A 65 5.425 -7.600 -52.191 1.00 0.00 C ATOM 0 H VAL A 65 4.019 -9.022 -53.803 1.00 0.00 H new ATOM 0 HA VAL A 65 2.729 -6.323 -53.909 1.00 0.00 H new ATOM 0 HB VAL A 65 4.804 -5.573 -52.590 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.867 -6.251 -50.407 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.579 -5.770 -51.537 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.882 -7.494 -51.215 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.940 -7.342 -51.266 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.963 -8.582 -52.088 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.142 -7.621 -53.011 1.00 0.00 H new ATOM 1078 N ASP A 66 4.592 -5.474 -55.464 1.00 0.00 N ATOM 1079 CA ASP A 66 5.527 -5.150 -56.575 1.00 0.00 C ATOM 1080 C ASP A 66 6.849 -4.690 -55.958 1.00 0.00 C ATOM 1081 O ASP A 66 7.887 -4.704 -56.588 1.00 0.00 O ATOM 1082 CB ASP A 66 4.939 -4.029 -57.434 1.00 0.00 C ATOM 1083 CG ASP A 66 5.812 -3.825 -58.674 1.00 0.00 C ATOM 1084 OD1 ASP A 66 6.658 -4.668 -58.924 1.00 0.00 O ATOM 1085 OD2 ASP A 66 5.620 -2.829 -59.352 1.00 0.00 O ATOM 0 H ASP A 66 3.991 -4.706 -55.163 1.00 0.00 H new ATOM 0 HA ASP A 66 5.686 -6.024 -57.206 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.920 -4.280 -57.730 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.885 -3.105 -56.858 1.00 0.00 H new ATOM 1090 N GLU A 67 6.803 -4.289 -54.715 1.00 0.00 N ATOM 1091 CA GLU A 67 8.033 -3.827 -54.011 1.00 0.00 C ATOM 1092 C GLU A 67 7.784 -3.903 -52.505 1.00 0.00 C ATOM 1093 O GLU A 67 7.694 -2.897 -51.829 1.00 0.00 O ATOM 1094 CB GLU A 67 8.350 -2.377 -54.396 1.00 0.00 C ATOM 1095 CG GLU A 67 7.079 -1.672 -54.878 1.00 0.00 C ATOM 1096 CD GLU A 67 7.448 -0.323 -55.498 1.00 0.00 C ATOM 1097 OE1 GLU A 67 8.625 0.002 -55.505 1.00 0.00 O ATOM 1098 OE2 GLU A 67 6.549 0.363 -55.956 1.00 0.00 O ATOM 0 H GLU A 67 5.953 -4.262 -54.151 1.00 0.00 H new ATOM 0 HA GLU A 67 8.875 -4.459 -54.293 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.766 -1.848 -53.539 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.106 -2.358 -55.181 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.562 -2.292 -55.611 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.393 -1.525 -54.044 1.00 0.00 H new ATOM 1105 N VAL A 68 7.651 -5.089 -51.976 1.00 0.00 N ATOM 1106 CA VAL A 68 7.383 -5.226 -50.518 1.00 0.00 C ATOM 1107 C VAL A 68 8.260 -4.260 -49.721 1.00 0.00 C ATOM 1108 O VAL A 68 9.472 -4.345 -49.739 1.00 0.00 O ATOM 1109 CB VAL A 68 7.673 -6.660 -50.054 1.00 0.00 C ATOM 1110 CG1 VAL A 68 9.034 -7.121 -50.570 1.00 0.00 C ATOM 1111 CG2 VAL A 68 7.707 -6.698 -48.533 1.00 0.00 C ATOM 0 H VAL A 68 7.716 -5.967 -52.491 1.00 0.00 H new ATOM 0 HA VAL A 68 6.333 -4.992 -50.344 1.00 0.00 H new ATOM 0 HB VAL A 68 6.892 -7.314 -50.441 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.225 -8.140 -50.233 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.039 -7.093 -51.660 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.811 -6.460 -50.187 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.913 -7.715 -48.199 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.489 -6.032 -48.170 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.743 -6.375 -48.139 1.00 0.00 H new ATOM 1121 N THR A 69 7.653 -3.366 -48.992 1.00 0.00 N ATOM 1122 CA THR A 69 8.450 -2.424 -48.160 1.00 0.00 C ATOM 1123 C THR A 69 9.075 -3.233 -47.022 1.00 0.00 C ATOM 1124 O THR A 69 10.166 -2.956 -46.562 1.00 0.00 O ATOM 1125 CB THR A 69 7.535 -1.340 -47.584 1.00 0.00 C ATOM 1126 OG1 THR A 69 6.567 -1.943 -46.736 1.00 0.00 O ATOM 1127 CG2 THR A 69 6.828 -0.607 -48.726 1.00 0.00 C ATOM 0 H THR A 69 6.641 -3.247 -48.937 1.00 0.00 H new ATOM 0 HA THR A 69 9.222 -1.940 -48.758 1.00 0.00 H new ATOM 0 HB THR A 69 8.129 -0.628 -47.011 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.981 -1.251 -46.365 1.00 0.00 H new ATOM 0 HG21 THR A 69 6.177 0.165 -48.315 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.571 -0.146 -49.377 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.232 -1.317 -49.300 1.00 0.00 H new ATOM 1135 N GLN A 70 8.383 -4.252 -46.590 1.00 0.00 N ATOM 1136 CA GLN A 70 8.903 -5.130 -45.504 1.00 0.00 C ATOM 1137 C GLN A 70 8.665 -6.580 -45.927 1.00 0.00 C ATOM 1138 O GLN A 70 7.561 -7.081 -45.859 1.00 0.00 O ATOM 1139 CB GLN A 70 8.154 -4.841 -44.201 1.00 0.00 C ATOM 1140 CG GLN A 70 9.158 -4.697 -43.056 1.00 0.00 C ATOM 1141 CD GLN A 70 9.330 -3.216 -42.713 1.00 0.00 C ATOM 1142 OE1 GLN A 70 8.804 -2.358 -43.392 1.00 0.00 O ATOM 1143 NE2 GLN A 70 10.051 -2.877 -41.678 1.00 0.00 N ATOM 0 H GLN A 70 7.466 -4.517 -46.949 1.00 0.00 H new ATOM 0 HA GLN A 70 9.965 -4.948 -45.339 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.567 -3.928 -44.301 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.454 -5.648 -43.985 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.810 -5.246 -42.181 1.00 0.00 H new ATOM 0 HG3 GLN A 70 10.117 -5.129 -43.342 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.493 -3.597 -41.107 1.00 0.00 H new ATOM 0 HE22 GLN A 70 10.172 -1.892 -41.441 1.00 0.00 H new ATOM 1152 N PRO A 71 9.721 -7.255 -46.412 1.00 0.00 N ATOM 1153 CA PRO A 71 9.637 -8.646 -46.899 1.00 0.00 C ATOM 1154 C PRO A 71 9.231 -9.645 -45.812 1.00 0.00 C ATOM 1155 O PRO A 71 9.137 -10.832 -46.057 1.00 0.00 O ATOM 1156 CB PRO A 71 11.059 -8.936 -47.386 1.00 0.00 C ATOM 1157 CG PRO A 71 11.908 -7.981 -46.619 1.00 0.00 C ATOM 1158 CD PRO A 71 11.091 -6.727 -46.517 1.00 0.00 C ATOM 0 HA PRO A 71 8.871 -8.753 -47.667 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.345 -9.969 -47.190 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.152 -8.778 -48.460 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.151 -8.375 -45.632 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.853 -7.796 -47.130 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.366 -6.132 -45.646 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.215 -6.088 -47.391 1.00 0.00 H new ATOM 1166 N THR A 72 8.985 -9.186 -44.620 1.00 0.00 N ATOM 1167 CA THR A 72 8.585 -10.122 -43.538 1.00 0.00 C ATOM 1168 C THR A 72 7.066 -10.327 -43.562 1.00 0.00 C ATOM 1169 O THR A 72 6.518 -11.000 -42.715 1.00 0.00 O ATOM 1170 CB THR A 72 8.999 -9.538 -42.185 1.00 0.00 C ATOM 1171 OG1 THR A 72 8.206 -8.394 -41.903 1.00 0.00 O ATOM 1172 CG2 THR A 72 10.475 -9.141 -42.230 1.00 0.00 C ATOM 0 H THR A 72 9.043 -8.205 -44.348 1.00 0.00 H new ATOM 0 HA THR A 72 9.078 -11.082 -43.691 1.00 0.00 H new ATOM 0 HB THR A 72 8.850 -10.284 -41.405 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.468 -8.020 -41.036 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.769 -8.725 -41.266 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.082 -10.020 -42.447 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.627 -8.394 -43.009 1.00 0.00 H new ATOM 1180 N LYS A 73 6.371 -9.760 -44.520 1.00 0.00 N ATOM 1181 CA LYS A 73 4.887 -9.951 -44.556 1.00 0.00 C ATOM 1182 C LYS A 73 4.339 -9.654 -45.956 1.00 0.00 C ATOM 1183 O LYS A 73 3.173 -9.356 -46.121 1.00 0.00 O ATOM 1184 CB LYS A 73 4.218 -9.009 -43.551 1.00 0.00 C ATOM 1185 CG LYS A 73 4.579 -9.426 -42.124 1.00 0.00 C ATOM 1186 CD LYS A 73 3.571 -8.810 -41.151 1.00 0.00 C ATOM 1187 CE LYS A 73 3.603 -7.285 -41.282 1.00 0.00 C ATOM 1188 NZ LYS A 73 3.946 -6.682 -39.964 1.00 0.00 N ATOM 0 H LYS A 73 6.759 -9.183 -45.266 1.00 0.00 H new ATOM 0 HA LYS A 73 4.669 -10.987 -44.298 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.540 -7.983 -43.731 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.136 -9.032 -43.683 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.570 -10.512 -42.036 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.588 -9.095 -41.880 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.569 -9.183 -41.364 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.810 -9.103 -40.129 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.337 -6.989 -42.032 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.634 -6.918 -41.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.968 -5.646 -40.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.230 -6.955 -39.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.880 -7.024 -39.658 1.00 0.00 H new ATOM 1202 N GLU A 74 5.160 -9.738 -46.963 1.00 0.00 N ATOM 1203 CA GLU A 74 4.670 -9.466 -48.347 1.00 0.00 C ATOM 1204 C GLU A 74 5.616 -10.130 -49.348 1.00 0.00 C ATOM 1205 O GLU A 74 6.821 -9.984 -49.270 1.00 0.00 O ATOM 1206 CB GLU A 74 4.629 -7.958 -48.597 1.00 0.00 C ATOM 1207 CG GLU A 74 3.610 -7.307 -47.661 1.00 0.00 C ATOM 1208 CD GLU A 74 3.388 -5.854 -48.084 1.00 0.00 C ATOM 1209 OE1 GLU A 74 4.320 -5.258 -48.600 1.00 0.00 O ATOM 1210 OE2 GLU A 74 2.291 -5.360 -47.884 1.00 0.00 O ATOM 0 H GLU A 74 6.148 -9.982 -46.891 1.00 0.00 H new ATOM 0 HA GLU A 74 3.665 -9.870 -48.466 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.616 -7.526 -48.433 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.363 -7.759 -49.635 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.668 -7.855 -47.693 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.967 -7.347 -46.632 1.00 0.00 H new ATOM 1217 N ILE A 75 5.086 -10.868 -50.283 1.00 0.00 N ATOM 1218 CA ILE A 75 5.959 -11.551 -51.277 1.00 0.00 C ATOM 1219 C ILE A 75 5.903 -10.807 -52.612 1.00 0.00 C ATOM 1220 O ILE A 75 4.850 -10.407 -53.068 1.00 0.00 O ATOM 1221 CB ILE A 75 5.474 -12.987 -51.475 1.00 0.00 C ATOM 1222 CG1 ILE A 75 6.338 -13.681 -52.528 1.00 0.00 C ATOM 1223 CG2 ILE A 75 4.016 -12.973 -51.940 1.00 0.00 C ATOM 1224 CD1 ILE A 75 6.060 -15.184 -52.503 1.00 0.00 C ATOM 0 H ILE A 75 4.086 -11.028 -50.402 1.00 0.00 H new ATOM 0 HA ILE A 75 6.986 -11.557 -50.911 1.00 0.00 H new ATOM 0 HB ILE A 75 5.551 -13.528 -50.532 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.121 -13.276 -53.517 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.393 -13.492 -52.331 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.669 -13.997 -52.081 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.399 -12.482 -51.188 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.940 -12.431 -52.882 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.675 -15.680 -53.253 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.299 -15.582 -51.517 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.007 -15.363 -52.721 1.00 0.00 H new ATOM 1236 N THR A 76 7.030 -10.618 -53.243 1.00 0.00 N ATOM 1237 CA THR A 76 7.041 -9.902 -54.547 1.00 0.00 C ATOM 1238 C THR A 76 6.308 -10.745 -55.594 1.00 0.00 C ATOM 1239 O THR A 76 6.169 -11.944 -55.450 1.00 0.00 O ATOM 1240 CB THR A 76 8.488 -9.674 -54.994 1.00 0.00 C ATOM 1241 OG1 THR A 76 9.035 -10.897 -55.464 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.315 -9.163 -53.812 1.00 0.00 C ATOM 0 H THR A 76 7.943 -10.929 -52.911 1.00 0.00 H new ATOM 0 HA THR A 76 6.541 -8.939 -54.439 1.00 0.00 H new ATOM 0 HB THR A 76 8.509 -8.935 -55.795 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.245 -10.816 -56.418 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.345 -9.001 -54.131 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.895 -8.224 -53.453 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.296 -9.900 -53.009 1.00 0.00 H new ATOM 1250 N LEU A 77 5.838 -10.131 -56.645 1.00 0.00 N ATOM 1251 CA LEU A 77 5.116 -10.904 -57.695 1.00 0.00 C ATOM 1252 C LEU A 77 6.038 -11.985 -58.257 1.00 0.00 C ATOM 1253 O LEU A 77 5.691 -13.148 -58.304 1.00 0.00 O ATOM 1254 CB LEU A 77 4.697 -9.962 -58.829 1.00 0.00 C ATOM 1255 CG LEU A 77 3.458 -10.511 -59.557 1.00 0.00 C ATOM 1256 CD1 LEU A 77 3.467 -10.014 -61.004 1.00 0.00 C ATOM 1257 CD2 LEU A 77 3.459 -12.044 -59.557 1.00 0.00 C ATOM 0 H LEU A 77 5.922 -9.130 -56.822 1.00 0.00 H new ATOM 0 HA LEU A 77 4.231 -11.366 -57.257 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.480 -8.973 -58.426 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.519 -9.846 -59.535 1.00 0.00 H new ATOM 0 HG LEU A 77 2.566 -10.161 -59.038 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.591 -10.399 -61.526 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.446 -8.924 -61.015 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.371 -10.364 -61.503 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.573 -12.408 -60.077 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.353 -12.407 -60.064 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.452 -12.408 -58.530 1.00 0.00 H new ATOM 1269 N GLU A 78 7.211 -11.610 -58.688 1.00 0.00 N ATOM 1270 CA GLU A 78 8.151 -12.616 -59.253 1.00 0.00 C ATOM 1271 C GLU A 78 8.228 -13.819 -58.310 1.00 0.00 C ATOM 1272 O GLU A 78 8.070 -14.952 -58.719 1.00 0.00 O ATOM 1273 CB GLU A 78 9.539 -11.988 -59.399 1.00 0.00 C ATOM 1274 CG GLU A 78 10.423 -12.889 -60.263 1.00 0.00 C ATOM 1275 CD GLU A 78 11.820 -12.275 -60.371 1.00 0.00 C ATOM 1276 OE1 GLU A 78 12.012 -11.195 -59.837 1.00 0.00 O ATOM 1277 OE2 GLU A 78 12.672 -12.894 -60.986 1.00 0.00 O ATOM 0 H GLU A 78 7.558 -10.651 -58.673 1.00 0.00 H new ATOM 0 HA GLU A 78 7.797 -12.942 -60.231 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.456 -11.000 -59.853 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.992 -11.851 -58.417 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.484 -13.885 -59.825 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.986 -13.003 -61.255 1.00 0.00 H new ATOM 1284 N ALA A 79 8.460 -13.580 -57.049 1.00 0.00 N ATOM 1285 CA ALA A 79 8.536 -14.710 -56.082 1.00 0.00 C ATOM 1286 C ALA A 79 7.211 -15.475 -56.099 1.00 0.00 C ATOM 1287 O ALA A 79 7.172 -16.677 -55.923 1.00 0.00 O ATOM 1288 CB ALA A 79 8.792 -14.161 -54.676 1.00 0.00 C ATOM 0 H ALA A 79 8.600 -12.653 -56.647 1.00 0.00 H new ATOM 0 HA ALA A 79 9.349 -15.380 -56.362 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.848 -14.987 -53.967 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.733 -13.610 -54.666 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.978 -13.494 -54.392 1.00 0.00 H new ATOM 1294 N ALA A 80 6.125 -14.783 -56.314 1.00 0.00 N ATOM 1295 CA ALA A 80 4.802 -15.463 -56.347 1.00 0.00 C ATOM 1296 C ALA A 80 4.730 -16.371 -57.575 1.00 0.00 C ATOM 1297 O ALA A 80 4.186 -17.457 -57.526 1.00 0.00 O ATOM 1298 CB ALA A 80 3.693 -14.410 -56.418 1.00 0.00 C ATOM 0 H ALA A 80 6.099 -13.775 -56.468 1.00 0.00 H new ATOM 0 HA ALA A 80 4.674 -16.063 -55.446 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.722 -14.905 -56.442 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.749 -13.763 -55.542 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.817 -13.811 -57.320 1.00 0.00 H new ATOM 1304 N ARG A 81 5.279 -15.938 -58.677 1.00 0.00 N ATOM 1305 CA ARG A 81 5.247 -16.781 -59.905 1.00 0.00 C ATOM 1306 C ARG A 81 6.076 -18.044 -59.669 1.00 0.00 C ATOM 1307 O ARG A 81 5.715 -19.124 -60.089 1.00 0.00 O ATOM 1308 CB ARG A 81 5.835 -15.994 -61.079 1.00 0.00 C ATOM 1309 CG ARG A 81 4.956 -14.775 -61.364 1.00 0.00 C ATOM 1310 CD ARG A 81 5.831 -13.613 -61.838 1.00 0.00 C ATOM 1311 NE ARG A 81 5.651 -13.426 -63.305 1.00 0.00 N ATOM 1312 CZ ARG A 81 6.353 -12.528 -63.941 1.00 0.00 C ATOM 1313 NH1 ARG A 81 7.655 -12.528 -63.847 1.00 0.00 N ATOM 1314 NH2 ARG A 81 5.753 -11.631 -64.675 1.00 0.00 N ATOM 0 H ARG A 81 5.748 -15.038 -58.780 1.00 0.00 H new ATOM 0 HA ARG A 81 4.218 -17.057 -60.135 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.851 -15.677 -60.846 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.894 -16.628 -61.963 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.214 -15.019 -62.124 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.410 -14.489 -60.465 1.00 0.00 H new ATOM 0 HD2 ARG A 81 5.561 -12.700 -61.308 1.00 0.00 H new ATOM 0 HD3 ARG A 81 6.878 -13.815 -61.612 1.00 0.00 H new ATOM 0 HE ARG A 81 4.978 -14.000 -63.813 1.00 0.00 H new ATOM 0 HH11 ARG A 81 8.125 -13.230 -63.276 1.00 0.00 H new ATOM 0 HH12 ARG A 81 8.202 -11.826 -64.345 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.736 -11.632 -64.751 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.301 -10.929 -65.172 1.00 0.00 H new ATOM 1328 N TYR A 82 7.186 -17.915 -58.993 1.00 0.00 N ATOM 1329 CA TYR A 82 8.036 -19.108 -58.724 1.00 0.00 C ATOM 1330 C TYR A 82 7.276 -20.070 -57.809 1.00 0.00 C ATOM 1331 O TYR A 82 7.425 -21.272 -57.895 1.00 0.00 O ATOM 1332 CB TYR A 82 9.333 -18.670 -58.042 1.00 0.00 C ATOM 1333 CG TYR A 82 10.186 -17.904 -59.025 1.00 0.00 C ATOM 1334 CD1 TYR A 82 10.386 -18.406 -60.316 1.00 0.00 C ATOM 1335 CD2 TYR A 82 10.776 -16.694 -58.645 1.00 0.00 C ATOM 1336 CE1 TYR A 82 11.177 -17.696 -61.228 1.00 0.00 C ATOM 1337 CE2 TYR A 82 11.567 -15.983 -59.556 1.00 0.00 C ATOM 1338 CZ TYR A 82 11.768 -16.486 -60.848 1.00 0.00 C ATOM 1339 OH TYR A 82 12.548 -15.786 -61.746 1.00 0.00 O ATOM 0 H TYR A 82 7.540 -17.036 -58.616 1.00 0.00 H new ATOM 0 HA TYR A 82 8.275 -19.607 -59.663 1.00 0.00 H new ATOM 0 HB2 TYR A 82 9.109 -18.047 -57.176 1.00 0.00 H new ATOM 0 HB3 TYR A 82 9.876 -19.541 -57.675 1.00 0.00 H new ATOM 0 HD1 TYR A 82 9.931 -19.340 -60.609 1.00 0.00 H new ATOM 0 HD2 TYR A 82 10.621 -16.308 -57.648 1.00 0.00 H new ATOM 0 HE1 TYR A 82 11.331 -18.082 -62.225 1.00 0.00 H new ATOM 0 HE2 TYR A 82 12.021 -15.048 -59.263 1.00 0.00 H new ATOM 0 HH TYR A 82 12.566 -14.839 -61.495 1.00 0.00 H new ATOM 1349 N GLU A 83 6.459 -19.549 -56.935 1.00 0.00 N ATOM 1350 CA GLU A 83 5.687 -20.434 -56.018 1.00 0.00 C ATOM 1351 C GLU A 83 4.354 -20.806 -56.671 1.00 0.00 C ATOM 1352 O GLU A 83 3.829 -21.882 -56.465 1.00 0.00 O ATOM 1353 CB GLU A 83 5.422 -19.702 -54.701 1.00 0.00 C ATOM 1354 CG GLU A 83 4.701 -20.640 -53.733 1.00 0.00 C ATOM 1355 CD GLU A 83 4.308 -19.867 -52.472 1.00 0.00 C ATOM 1356 OE1 GLU A 83 4.585 -18.680 -52.419 1.00 0.00 O ATOM 1357 OE2 GLU A 83 3.738 -20.475 -51.582 1.00 0.00 O ATOM 0 H GLU A 83 6.293 -18.550 -56.816 1.00 0.00 H new ATOM 0 HA GLU A 83 6.261 -21.339 -55.820 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.362 -19.364 -54.265 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.817 -18.813 -54.882 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.813 -21.058 -54.208 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.347 -21.478 -53.472 1.00 0.00 H new ATOM 1364 N ASP A 84 3.804 -19.923 -57.459 1.00 0.00 N ATOM 1365 CA ASP A 84 2.505 -20.223 -58.127 1.00 0.00 C ATOM 1366 C ASP A 84 2.124 -19.062 -59.047 1.00 0.00 C ATOM 1367 O ASP A 84 1.653 -18.034 -58.603 1.00 0.00 O ATOM 1368 CB ASP A 84 1.418 -20.413 -57.066 1.00 0.00 C ATOM 1369 CG ASP A 84 1.270 -21.902 -56.747 1.00 0.00 C ATOM 1370 OD1 ASP A 84 1.724 -22.706 -57.544 1.00 0.00 O ATOM 1371 OD2 ASP A 84 0.705 -22.212 -55.712 1.00 0.00 O ATOM 0 H ASP A 84 4.198 -19.006 -57.669 1.00 0.00 H new ATOM 0 HA ASP A 84 2.601 -21.135 -58.716 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.676 -19.861 -56.163 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.470 -20.011 -57.425 1.00 0.00 H new ATOM 1376 N GLU A 85 2.322 -19.218 -60.328 1.00 0.00 N ATOM 1377 CA GLU A 85 1.971 -18.124 -61.277 1.00 0.00 C ATOM 1378 C GLU A 85 0.525 -17.684 -61.040 1.00 0.00 C ATOM 1379 O GLU A 85 0.137 -16.583 -61.378 1.00 0.00 O ATOM 1380 CB GLU A 85 2.123 -18.627 -62.715 1.00 0.00 C ATOM 1381 CG GLU A 85 2.079 -17.442 -63.680 1.00 0.00 C ATOM 1382 CD GLU A 85 2.133 -17.955 -65.121 1.00 0.00 C ATOM 1383 OE1 GLU A 85 2.274 -19.154 -65.296 1.00 0.00 O ATOM 1384 OE2 GLU A 85 2.030 -17.141 -66.024 1.00 0.00 O ATOM 0 H GLU A 85 2.712 -20.057 -60.758 1.00 0.00 H new ATOM 0 HA GLU A 85 2.638 -17.277 -61.116 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.065 -19.164 -62.825 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.325 -19.331 -62.951 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.168 -16.864 -63.522 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.918 -16.773 -63.489 1.00 0.00 H new ATOM 1391 N SER A 86 -0.280 -18.537 -60.465 1.00 0.00 N ATOM 1392 CA SER A 86 -1.701 -18.165 -60.212 1.00 0.00 C ATOM 1393 C SER A 86 -1.757 -16.967 -59.263 1.00 0.00 C ATOM 1394 O SER A 86 -2.783 -16.336 -59.105 1.00 0.00 O ATOM 1395 CB SER A 86 -2.435 -19.351 -59.580 1.00 0.00 C ATOM 1396 OG SER A 86 -2.273 -20.500 -60.400 1.00 0.00 O ATOM 0 H SER A 86 -0.015 -19.474 -60.160 1.00 0.00 H new ATOM 0 HA SER A 86 -2.179 -17.902 -61.156 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.043 -19.545 -58.582 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.494 -19.118 -59.466 1.00 0.00 H new ATOM 0 HG SER A 86 -2.741 -21.260 -59.995 1.00 0.00 H new ATOM 1402 N LEU A 87 -0.662 -16.645 -58.629 1.00 0.00 N ATOM 1403 CA LEU A 87 -0.657 -15.486 -57.692 1.00 0.00 C ATOM 1404 C LEU A 87 -0.510 -14.188 -58.490 1.00 0.00 C ATOM 1405 O LEU A 87 0.206 -14.127 -59.470 1.00 0.00 O ATOM 1406 CB LEU A 87 0.516 -15.623 -56.719 1.00 0.00 C ATOM 1407 CG LEU A 87 0.486 -17.010 -56.075 1.00 0.00 C ATOM 1408 CD1 LEU A 87 1.766 -17.226 -55.265 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -0.726 -17.115 -55.147 1.00 0.00 C ATOM 0 H LEU A 87 0.228 -17.134 -58.720 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.592 -15.465 -57.132 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.459 -15.476 -57.246 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.457 -14.852 -55.951 1.00 0.00 H new ATOM 0 HG LEU A 87 0.416 -17.769 -56.854 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.744 -18.215 -54.806 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.631 -17.151 -55.924 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.836 -16.466 -54.486 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.748 -18.103 -54.688 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.656 -16.355 -54.369 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.639 -16.962 -55.722 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.183 -13.148 -58.078 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.081 -11.855 -58.812 1.00 0.00 C ATOM 1423 C ASN A 88 -0.902 -10.713 -57.810 1.00 0.00 C ATOM 1424 O ASN A 88 -1.016 -10.900 -56.615 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.358 -11.627 -59.624 1.00 0.00 C ATOM 1426 CG ASN A 88 -2.476 -12.707 -60.701 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -1.511 -13.377 -61.014 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -3.625 -12.906 -61.286 1.00 0.00 N ATOM 0 H ASN A 88 -1.799 -13.138 -57.265 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.224 -11.885 -59.485 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.229 -11.655 -58.969 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.338 -10.639 -60.085 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -3.713 -13.623 -62.006 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.435 -12.344 -61.024 1.00 0.00 H new ATOM 1435 N LEU A 89 -0.621 -9.530 -58.285 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.433 -8.380 -57.357 1.00 0.00 C ATOM 1437 C LEU A 89 -1.716 -8.161 -56.552 1.00 0.00 C ATOM 1438 O LEU A 89 -2.797 -8.066 -57.100 1.00 0.00 O ATOM 1439 CB LEU A 89 -0.114 -7.119 -58.161 1.00 0.00 C ATOM 1440 CG LEU A 89 1.149 -6.464 -57.600 1.00 0.00 C ATOM 1441 CD1 LEU A 89 0.913 -6.074 -56.139 1.00 0.00 C ATOM 1442 CD2 LEU A 89 2.314 -7.451 -57.682 1.00 0.00 C ATOM 0 H LEU A 89 -0.514 -9.311 -59.275 1.00 0.00 H new ATOM 0 HA LEU A 89 0.392 -8.594 -56.677 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.030 -7.371 -59.212 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.951 -6.422 -58.112 1.00 0.00 H new ATOM 0 HG LEU A 89 1.386 -5.573 -58.181 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.812 -5.607 -55.737 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.082 -5.371 -56.080 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.677 -6.966 -55.558 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.215 -6.985 -57.282 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.078 -8.342 -57.100 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.481 -7.731 -58.722 1.00 0.00 H new ATOM 1454 N GLY A 90 -1.605 -8.077 -55.254 1.00 0.00 N ATOM 1455 CA GLY A 90 -2.817 -7.864 -54.415 1.00 0.00 C ATOM 1456 C GLY A 90 -3.393 -9.217 -53.990 1.00 0.00 C ATOM 1457 O GLY A 90 -4.421 -9.289 -53.347 1.00 0.00 O ATOM 0 H GLY A 90 -0.727 -8.147 -54.739 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.563 -7.273 -53.535 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.563 -7.299 -54.974 1.00 0.00 H new ATOM 1461 N ASP A 91 -2.737 -10.292 -54.340 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.251 -11.635 -53.948 1.00 0.00 C ATOM 1463 C ASP A 91 -2.604 -12.060 -52.629 1.00 0.00 C ATOM 1464 O ASP A 91 -1.829 -11.328 -52.044 1.00 0.00 O ATOM 1465 CB ASP A 91 -2.909 -12.654 -55.037 1.00 0.00 C ATOM 1466 CG ASP A 91 -3.849 -12.466 -56.229 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -4.777 -11.683 -56.110 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -3.626 -13.109 -57.243 1.00 0.00 O ATOM 0 H ASP A 91 -1.871 -10.297 -54.878 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.333 -11.588 -53.825 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.874 -12.529 -55.354 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.002 -13.666 -54.644 1.00 0.00 H new ATOM 1473 N TYR A 92 -2.911 -13.236 -52.156 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.310 -13.703 -50.875 1.00 0.00 C ATOM 1475 C TYR A 92 -1.711 -15.098 -51.071 1.00 0.00 C ATOM 1476 O TYR A 92 -2.346 -15.988 -51.600 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.390 -13.759 -49.793 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.788 -12.356 -49.399 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -2.981 -11.619 -48.523 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.965 -11.793 -49.907 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.351 -10.320 -48.156 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.336 -10.495 -49.539 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.529 -9.757 -48.664 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.895 -8.477 -48.302 1.00 0.00 O ATOM 0 H TYR A 92 -3.552 -13.894 -52.601 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.526 -13.010 -50.569 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.259 -14.304 -50.161 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -3.019 -14.300 -48.923 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.073 -12.053 -48.131 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.587 -12.361 -50.583 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.728 -9.752 -47.481 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.245 -10.062 -49.930 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.737 -8.240 -48.744 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.491 -15.295 -50.648 1.00 0.00 N ATOM 1495 CA VAL A 93 0.150 -16.630 -50.809 1.00 0.00 C ATOM 1496 C VAL A 93 -0.039 -17.444 -49.527 1.00 0.00 C ATOM 1497 O VAL A 93 -0.110 -16.902 -48.442 1.00 0.00 O ATOM 1498 CB VAL A 93 1.645 -16.447 -51.080 1.00 0.00 C ATOM 1499 CG1 VAL A 93 2.271 -17.796 -51.435 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.837 -15.474 -52.246 1.00 0.00 C ATOM 0 H VAL A 93 0.089 -14.587 -50.197 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.310 -17.156 -51.645 1.00 0.00 H new ATOM 0 HB VAL A 93 2.128 -16.047 -50.188 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.336 -17.664 -51.628 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.136 -18.489 -50.605 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.788 -18.198 -52.326 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.902 -15.343 -52.439 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.353 -15.874 -53.137 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.393 -14.511 -51.993 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.123 -18.741 -49.643 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.309 -19.587 -48.431 1.00 0.00 C ATOM 1512 C GLU A 94 0.781 -20.659 -48.381 1.00 0.00 C ATOM 1513 O GLU A 94 1.251 -21.128 -49.397 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.681 -20.258 -48.487 1.00 0.00 C ATOM 1515 CG GLU A 94 -2.773 -19.187 -48.427 1.00 0.00 C ATOM 1516 CD GLU A 94 -4.140 -19.860 -48.295 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.192 -21.075 -48.394 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -5.111 -19.149 -48.096 1.00 0.00 O ATOM 0 H GLU A 94 -0.071 -19.251 -50.525 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.243 -18.963 -47.540 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.777 -20.840 -49.404 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.792 -20.954 -47.655 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.600 -18.523 -47.581 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.744 -18.572 -49.326 1.00 0.00 H new ATOM 1525 N ASP A 95 1.186 -21.050 -47.203 1.00 0.00 N ATOM 1526 CA ASP A 95 2.245 -22.093 -47.086 1.00 0.00 C ATOM 1527 C ASP A 95 2.154 -22.761 -45.712 1.00 0.00 C ATOM 1528 O ASP A 95 1.782 -22.142 -44.734 1.00 0.00 O ATOM 1529 CB ASP A 95 3.621 -21.445 -47.247 1.00 0.00 C ATOM 1530 CG ASP A 95 4.686 -22.534 -47.381 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.313 -23.688 -47.508 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.858 -22.196 -47.354 1.00 0.00 O ATOM 0 H ASP A 95 0.829 -20.692 -46.317 1.00 0.00 H new ATOM 0 HA ASP A 95 2.103 -22.842 -47.865 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.631 -20.802 -48.127 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.839 -20.812 -46.387 1.00 0.00 H new ATOM 1537 N GLN A 96 2.491 -24.018 -45.631 1.00 0.00 N ATOM 1538 CA GLN A 96 2.424 -24.725 -44.320 1.00 0.00 C ATOM 1539 C GLN A 96 3.727 -24.501 -43.551 1.00 0.00 C ATOM 1540 O GLN A 96 4.808 -24.659 -44.083 1.00 0.00 O ATOM 1541 CB GLN A 96 2.227 -26.224 -44.559 1.00 0.00 C ATOM 1542 CG GLN A 96 1.165 -26.433 -45.641 1.00 0.00 C ATOM 1543 CD GLN A 96 0.950 -27.932 -45.860 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.858 -28.720 -45.682 1.00 0.00 O ATOM 1545 NE2 GLN A 96 -0.221 -28.362 -46.243 1.00 0.00 N ATOM 0 H GLN A 96 2.810 -24.587 -46.415 1.00 0.00 H new ATOM 0 HA GLN A 96 1.588 -24.335 -43.740 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.168 -26.681 -44.865 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.921 -26.713 -43.634 1.00 0.00 H new ATOM 0 HG2 GLN A 96 0.229 -25.960 -45.344 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.480 -25.960 -46.571 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.983 -27.701 -46.392 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.374 -29.359 -46.393 1.00 0.00 H new ATOM 1554 N ILE A 97 3.635 -24.134 -42.302 1.00 0.00 N ATOM 1555 CA ILE A 97 4.871 -23.903 -41.502 1.00 0.00 C ATOM 1556 C ILE A 97 4.784 -24.694 -40.195 1.00 0.00 C ATOM 1557 O ILE A 97 3.713 -25.037 -39.735 1.00 0.00 O ATOM 1558 CB ILE A 97 5.007 -22.411 -41.188 1.00 0.00 C ATOM 1559 CG1 ILE A 97 3.899 -21.990 -40.219 1.00 0.00 C ATOM 1560 CG2 ILE A 97 4.887 -21.605 -42.482 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.132 -20.544 -39.777 1.00 0.00 C ATOM 0 H ILE A 97 2.759 -23.984 -41.802 1.00 0.00 H new ATOM 0 HA ILE A 97 5.740 -24.233 -42.071 1.00 0.00 H new ATOM 0 HB ILE A 97 5.979 -22.223 -40.732 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.925 -22.082 -40.700 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.889 -22.650 -39.352 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.984 -20.542 -42.259 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.676 -21.904 -43.172 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.915 -21.793 -42.939 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.344 -20.243 -39.087 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.099 -20.467 -39.279 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.120 -19.890 -40.649 1.00 0.00 H new ATOM 1573 N GLU A 98 5.904 -24.987 -39.593 1.00 0.00 N ATOM 1574 CA GLU A 98 5.883 -25.757 -38.318 1.00 0.00 C ATOM 1575 C GLU A 98 4.916 -25.092 -37.337 1.00 0.00 C ATOM 1576 O GLU A 98 4.805 -23.883 -37.282 1.00 0.00 O ATOM 1577 CB GLU A 98 7.289 -25.780 -37.714 1.00 0.00 C ATOM 1578 CG GLU A 98 8.248 -26.471 -38.685 1.00 0.00 C ATOM 1579 CD GLU A 98 9.635 -26.572 -38.046 1.00 0.00 C ATOM 1580 OE1 GLU A 98 9.827 -25.979 -36.998 1.00 0.00 O ATOM 1581 OE2 GLU A 98 10.480 -27.242 -38.615 1.00 0.00 O ATOM 0 H GLU A 98 6.831 -24.727 -39.929 1.00 0.00 H new ATOM 0 HA GLU A 98 5.555 -26.778 -38.514 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.627 -24.763 -37.513 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.278 -26.307 -36.760 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.877 -27.465 -38.934 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.305 -25.910 -39.618 1.00 0.00 H new ATOM 1588 N SER A 99 4.214 -25.872 -36.560 1.00 0.00 N ATOM 1589 CA SER A 99 3.254 -25.284 -35.584 1.00 0.00 C ATOM 1590 C SER A 99 3.780 -25.497 -34.163 1.00 0.00 C ATOM 1591 O SER A 99 4.443 -26.474 -33.876 1.00 0.00 O ATOM 1592 CB SER A 99 1.893 -25.967 -35.732 1.00 0.00 C ATOM 1593 OG SER A 99 1.481 -25.912 -37.090 1.00 0.00 O ATOM 0 H SER A 99 4.264 -26.891 -36.559 1.00 0.00 H new ATOM 0 HA SER A 99 3.147 -24.217 -35.777 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.957 -27.004 -35.402 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.156 -25.475 -35.097 1.00 0.00 H new ATOM 0 HG SER A 99 0.912 -26.684 -37.291 1.00 0.00 H new ATOM 1599 N VAL A 100 3.491 -24.588 -33.272 1.00 0.00 N ATOM 1600 CA VAL A 100 3.975 -24.739 -31.870 1.00 0.00 C ATOM 1601 C VAL A 100 3.001 -25.621 -31.086 1.00 0.00 C ATOM 1602 O VAL A 100 1.801 -25.438 -31.141 1.00 0.00 O ATOM 1603 CB VAL A 100 4.062 -23.361 -31.211 1.00 0.00 C ATOM 1604 CG1 VAL A 100 4.892 -22.425 -32.094 1.00 0.00 C ATOM 1605 CG2 VAL A 100 2.654 -22.786 -31.043 1.00 0.00 C ATOM 0 H VAL A 100 2.941 -23.748 -33.454 1.00 0.00 H new ATOM 0 HA VAL A 100 4.961 -25.203 -31.873 1.00 0.00 H new ATOM 0 HB VAL A 100 4.536 -23.455 -30.234 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.954 -21.443 -31.625 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.895 -22.834 -32.215 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.418 -22.331 -33.071 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.716 -21.804 -30.573 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.180 -22.692 -32.020 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.062 -23.452 -30.415 1.00 0.00 H new ATOM 1615 N THR A 101 3.508 -26.578 -30.357 1.00 0.00 N ATOM 1616 CA THR A 101 2.609 -27.470 -29.572 1.00 0.00 C ATOM 1617 C THR A 101 1.945 -26.667 -28.451 1.00 0.00 C ATOM 1618 O THR A 101 2.565 -25.839 -27.815 1.00 0.00 O ATOM 1619 CB THR A 101 3.426 -28.613 -28.965 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.241 -29.197 -29.972 1.00 0.00 O ATOM 1621 CG2 THR A 101 2.482 -29.672 -28.392 1.00 0.00 C ATOM 0 H THR A 101 4.504 -26.780 -30.271 1.00 0.00 H new ATOM 0 HA THR A 101 1.842 -27.881 -30.229 1.00 0.00 H new ATOM 0 HB THR A 101 4.057 -28.224 -28.166 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.766 -29.928 -29.585 1.00 0.00 H new ATOM 0 HG21 THR A 101 3.066 -30.485 -27.960 1.00 0.00 H new ATOM 0 HG22 THR A 101 1.858 -29.223 -27.619 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.848 -30.063 -29.188 1.00 0.00 H new ATOM 1629 N PHE A 102 0.686 -26.907 -28.204 1.00 0.00 N ATOM 1630 CA PHE A 102 -0.018 -26.157 -27.126 1.00 0.00 C ATOM 1631 C PHE A 102 0.718 -26.363 -25.800 1.00 0.00 C ATOM 1632 O PHE A 102 0.883 -25.446 -25.022 1.00 0.00 O ATOM 1633 CB PHE A 102 -1.453 -26.673 -27.000 1.00 0.00 C ATOM 1634 CG PHE A 102 -2.217 -25.806 -26.028 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -2.693 -24.552 -26.432 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.451 -26.256 -24.723 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -3.402 -23.749 -25.530 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -3.159 -25.453 -23.821 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.636 -24.200 -24.226 1.00 0.00 C ATOM 0 H PHE A 102 0.115 -27.590 -28.702 1.00 0.00 H new ATOM 0 HA PHE A 102 -0.035 -25.095 -27.371 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.941 -26.662 -27.974 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.450 -27.707 -26.656 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.513 -24.205 -27.439 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.085 -27.223 -24.412 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.768 -22.782 -25.841 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.337 -25.799 -22.814 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.185 -23.581 -23.531 1.00 0.00 H new ATOM 1763 N ALA A 110 -1.788 -18.322 -22.127 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.859 -18.216 -23.157 1.00 0.00 C ATOM 1765 C ALA A 110 -4.161 -17.760 -22.494 1.00 0.00 C ATOM 1766 O ALA A 110 -4.953 -17.051 -23.081 1.00 0.00 O ATOM 1767 CB ALA A 110 -3.073 -19.580 -23.815 1.00 0.00 C ATOM 0 HA ALA A 110 -2.563 -17.490 -23.915 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.857 -19.502 -24.568 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.146 -19.905 -24.288 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.369 -20.307 -23.058 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.388 -18.164 -21.274 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.639 -17.754 -20.575 1.00 0.00 C ATOM 1775 C LYS A 111 -5.676 -16.230 -20.450 1.00 0.00 C ATOM 1776 O LYS A 111 -6.729 -15.623 -20.449 1.00 0.00 O ATOM 1777 CB LYS A 111 -5.672 -18.381 -19.180 1.00 0.00 C ATOM 1778 CG LYS A 111 -6.996 -18.032 -18.496 1.00 0.00 C ATOM 1779 CD LYS A 111 -6.987 -18.567 -17.062 1.00 0.00 C ATOM 1780 CE LYS A 111 -8.375 -18.389 -16.444 1.00 0.00 C ATOM 1781 NZ LYS A 111 -8.252 -17.663 -15.148 1.00 0.00 N ATOM 0 H LYS A 111 -3.762 -18.759 -20.732 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.503 -18.093 -21.146 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.562 -19.463 -19.253 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.835 -18.015 -18.585 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.141 -16.952 -18.491 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.829 -18.463 -19.051 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.707 -19.620 -17.057 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.242 -18.036 -16.469 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.019 -17.833 -17.125 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.842 -19.361 -16.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.195 -17.542 -14.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.651 -18.210 -14.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.823 -16.730 -15.312 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.535 -15.605 -20.347 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.508 -14.121 -20.223 1.00 0.00 C ATOM 1797 C GLN A 112 -5.063 -13.491 -21.502 1.00 0.00 C ATOM 1798 O GLN A 112 -5.701 -12.459 -21.470 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.066 -13.654 -20.009 1.00 0.00 C ATOM 1800 CG GLN A 112 -3.059 -12.160 -19.680 1.00 0.00 C ATOM 1801 CD GLN A 112 -1.616 -11.655 -19.632 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -0.910 -11.699 -20.621 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -1.143 -11.174 -18.514 1.00 0.00 N ATOM 0 H GLN A 112 -3.621 -16.058 -20.343 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.119 -13.816 -19.374 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.606 -14.218 -19.198 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.474 -13.843 -20.905 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.624 -11.609 -20.432 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.549 -11.985 -18.722 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.735 -11.137 -17.684 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.182 -10.835 -18.471 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.825 -14.105 -22.630 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.340 -13.540 -23.908 1.00 0.00 C ATOM 1814 C VAL A 113 -6.844 -13.799 -24.010 1.00 0.00 C ATOM 1815 O VAL A 113 -7.578 -13.032 -24.603 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.626 -14.207 -25.085 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -4.985 -13.476 -26.380 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -3.114 -14.146 -24.866 1.00 0.00 C ATOM 0 H VAL A 113 -4.296 -14.973 -22.720 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.154 -12.466 -23.932 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.940 -15.248 -25.157 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.476 -13.951 -27.219 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.063 -13.521 -26.536 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.672 -12.434 -26.309 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.605 -14.621 -25.705 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.799 -13.105 -24.793 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.859 -14.668 -23.944 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.311 -14.874 -23.437 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.768 -15.182 -23.502 1.00 0.00 C ATOM 1830 C ILE A 114 -9.546 -14.147 -22.685 1.00 0.00 C ATOM 1831 O ILE A 114 -10.537 -13.608 -23.134 1.00 0.00 O ATOM 1832 CB ILE A 114 -9.020 -16.578 -22.928 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.306 -17.621 -23.790 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.523 -16.864 -22.923 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.386 -18.988 -23.107 1.00 0.00 C ATOM 0 H ILE A 114 -6.747 -15.553 -22.926 1.00 0.00 H new ATOM 0 HA ILE A 114 -9.100 -15.150 -24.540 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.637 -16.626 -21.908 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.765 -17.668 -24.777 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.264 -17.336 -23.936 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.703 -17.858 -22.514 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.033 -16.122 -22.309 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.906 -16.816 -23.942 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.878 -19.732 -23.721 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.907 -18.935 -22.129 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.431 -19.273 -22.984 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.106 -13.870 -21.489 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.822 -12.873 -20.644 1.00 0.00 C ATOM 1849 C VAL A 115 -9.718 -11.487 -21.284 1.00 0.00 C ATOM 1850 O VAL A 115 -10.675 -10.741 -21.328 1.00 0.00 O ATOM 1851 CB VAL A 115 -9.190 -12.838 -19.251 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -7.693 -12.546 -19.376 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -9.854 -11.742 -18.416 1.00 0.00 C ATOM 0 H VAL A 115 -8.282 -14.291 -21.060 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.871 -13.156 -20.562 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.333 -13.803 -18.764 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.243 -12.521 -18.384 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.218 -13.327 -19.970 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -7.550 -11.582 -19.864 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -9.404 -11.717 -17.424 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -9.712 -10.777 -18.903 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -10.920 -11.949 -18.325 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.563 -11.136 -21.781 1.00 0.00 N ATOM 1864 CA GLN A 116 -8.401 -9.798 -22.416 1.00 0.00 C ATOM 1865 C GLN A 116 -9.311 -9.699 -23.644 1.00 0.00 C ATOM 1866 O GLN A 116 -10.034 -8.739 -23.815 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.944 -9.611 -22.845 1.00 0.00 C ATOM 1868 CG GLN A 116 -6.731 -8.171 -23.315 1.00 0.00 C ATOM 1869 CD GLN A 116 -5.268 -7.977 -23.718 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -4.446 -8.844 -23.499 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -4.907 -6.868 -24.303 1.00 0.00 N ATOM 0 H GLN A 116 -7.725 -11.718 -21.775 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.673 -9.022 -21.700 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.277 -9.835 -22.013 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.698 -10.307 -23.647 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -7.384 -7.953 -24.160 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.996 -7.475 -22.519 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -5.598 -6.140 -24.487 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -3.934 -6.729 -24.577 1.00 0.00 H new ATOM 1880 N LYS A 117 -9.279 -10.685 -24.498 1.00 0.00 N ATOM 1881 CA LYS A 117 -10.141 -10.646 -25.713 1.00 0.00 C ATOM 1882 C LYS A 117 -11.612 -10.757 -25.303 1.00 0.00 C ATOM 1883 O LYS A 117 -12.487 -10.208 -25.941 1.00 0.00 O ATOM 1884 CB LYS A 117 -9.781 -11.814 -26.634 1.00 0.00 C ATOM 1885 CG LYS A 117 -8.365 -11.615 -27.180 1.00 0.00 C ATOM 1886 CD LYS A 117 -8.057 -12.708 -28.206 1.00 0.00 C ATOM 1887 CE LYS A 117 -6.617 -12.553 -28.699 1.00 0.00 C ATOM 1888 NZ LYS A 117 -6.604 -11.730 -29.942 1.00 0.00 N ATOM 0 H LYS A 117 -8.694 -11.515 -24.407 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.980 -9.705 -26.239 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.843 -12.755 -26.087 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.494 -11.876 -27.456 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.277 -10.632 -27.642 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.641 -11.651 -26.366 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.195 -13.692 -27.758 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.749 -12.640 -29.045 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.007 -12.079 -27.930 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.180 -13.533 -28.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.625 -11.624 -30.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.173 -12.199 -30.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.005 -10.791 -29.741 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.890 -11.465 -24.243 1.00 0.00 N ATOM 1903 CA VAL A 118 -13.303 -11.612 -23.794 1.00 0.00 C ATOM 1904 C VAL A 118 -13.865 -10.240 -23.416 1.00 0.00 C ATOM 1905 O VAL A 118 -14.997 -9.917 -23.719 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.359 -12.540 -22.579 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.747 -12.462 -21.940 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -13.082 -13.978 -23.022 1.00 0.00 C ATOM 0 H VAL A 118 -11.200 -11.948 -23.668 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.898 -12.037 -24.602 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.607 -12.232 -21.853 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.787 -13.123 -21.074 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.945 -11.438 -21.624 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.500 -12.769 -22.666 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.122 -14.639 -22.157 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.834 -14.286 -23.749 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.093 -14.035 -23.477 1.00 0.00 H new ATOM 1918 N ARG A 119 -13.084 -9.429 -22.758 1.00 0.00 N ATOM 1919 CA ARG A 119 -13.576 -8.079 -22.361 1.00 0.00 C ATOM 1920 C ARG A 119 -13.911 -7.269 -23.616 1.00 0.00 C ATOM 1921 O ARG A 119 -14.882 -6.539 -23.654 1.00 0.00 O ATOM 1922 CB ARG A 119 -12.491 -7.355 -21.562 1.00 0.00 C ATOM 1923 CG ARG A 119 -12.276 -8.071 -20.227 1.00 0.00 C ATOM 1924 CD ARG A 119 -11.304 -7.262 -19.366 1.00 0.00 C ATOM 1925 NE ARG A 119 -10.040 -7.035 -20.121 1.00 0.00 N ATOM 1926 CZ ARG A 119 -9.484 -5.854 -20.123 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -8.722 -5.492 -19.127 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -9.690 -5.037 -21.118 1.00 0.00 N ATOM 0 H ARG A 119 -12.127 -9.642 -22.478 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.470 -8.185 -21.747 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -11.560 -7.333 -22.129 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.783 -6.319 -21.388 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.227 -8.189 -19.708 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.880 -9.072 -20.398 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.753 -6.307 -19.092 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.095 -7.794 -18.438 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.609 -7.802 -20.636 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -8.562 -6.132 -18.349 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -8.287 -4.570 -19.127 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.286 -5.320 -21.896 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.255 -4.114 -21.119 1.00 0.00 H new ATOM 1942 N GLU A 120 -13.115 -7.393 -24.643 1.00 0.00 N ATOM 1943 CA GLU A 120 -13.389 -6.629 -25.894 1.00 0.00 C ATOM 1944 C GLU A 120 -14.668 -7.157 -26.547 1.00 0.00 C ATOM 1945 O GLU A 120 -15.389 -6.429 -27.199 1.00 0.00 O ATOM 1946 CB GLU A 120 -12.214 -6.800 -26.860 1.00 0.00 C ATOM 1947 CG GLU A 120 -12.430 -5.909 -28.086 1.00 0.00 C ATOM 1948 CD GLU A 120 -11.326 -6.178 -29.111 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -10.490 -7.025 -28.844 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -11.336 -5.531 -30.145 1.00 0.00 O ATOM 0 H GLU A 120 -12.288 -7.989 -24.670 1.00 0.00 H new ATOM 0 HA GLU A 120 -13.515 -5.573 -25.655 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.280 -6.535 -26.364 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.129 -7.843 -27.165 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.407 -6.108 -28.527 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.421 -4.859 -27.792 1.00 0.00 H new